REMARK ID 642795 DOMAINID 636395 MODEL 1 PNDTGCPNDTGCPNDTGCPNDTGC
MODEL     1
REMARK    Rerank model01.pdb score: 324.610
SSBOND     CYS A   18    CYS A   30                                       2.03  
SSBOND     CYS A   24    CYS A  552                                       2.03  
SSBOND     CYS A   48    CYS A   60                                       2.02  
SSBOND     CYS A   54    CYS A   66                                       2.05  
SSBOND     CYS A   84    CYS A  102                                       2.04  
SSBOND     CYS A   90    CYS A  108                                       2.05  
SSBOND     CYS A  126    CYS A  138                                       2.11  
SSBOND     CYS A  150    CYS A  606                                       2.10  
SSBOND     CYS A  168    CYS A  594                                       2.02  
SSBOND     CYS A  180    CYS A  186                                       2.03  
SSBOND     CYS A  228    CYS A  240                                       2.03  
SSBOND     CYS A  234    CYS A  636                                       2.03  
SSBOND     CYS A  252    CYS A  714                                       2.02  
SSBOND     CYS A  264    CYS A  306                                       2.03  
SSBOND     CYS A  270    CYS A  378                                       2.03  
SSBOND     CYS A  282    CYS A  318                                       2.07  
SSBOND     CYS A  288    CYS A  294                                       2.03  
SSBOND     CYS A  336    CYS A  564                                       2.03  
SSBOND     CYS A  414    CYS A  498                                       2.12  
SSBOND     CYS A  468    CYS A  480                                       2.04  
SSBOND     CYS A  474    CYS A  756                                       2.04  
SSBOND     CYS A  528    CYS A  546                                       2.09  
SSBOND     CYS A  660    CYS A  666                                       2.03  
SSBOND     CYS A  702    CYS A  720                                       2.07  
ATOM      1  N   PRO A   1     -11.076   0.215  10.299  1.00 28.290          N  
ATOM      2  CA  PRO A   1     -10.207  -0.348  11.324  1.00 28.220          C  
ATOM      3  C   PRO A   1     -11.048  -1.185  12.248  1.00 27.630          C  
ATOM      4  O   PRO A   1     -12.249  -1.283  12.020  1.00 26.930          O  
ATOM      5  CB  PRO A   1      -9.679   0.900  12.009  1.00 42.330          C  
ATOM      6  CG  PRO A   1     -10.846   1.846  11.975  1.00 42.330          C  
ATOM      7  CD  PRO A   1     -11.530   1.572  10.646  1.00 42.330          C  
ATOM      8  HA  PRO A   1      -9.395  -0.939  10.864  1.00 33.860          H  
ATOM      9 1HB  PRO A   1      -9.381   0.655  13.033  1.00 50.800          H  
ATOM     10 2HB  PRO A   1      -8.779   1.271  11.485  1.00 50.800          H  
ATOM     11 1HG  PRO A   1     -11.509   1.649  12.837  1.00 50.800          H  
ATOM     12 2HG  PRO A   1     -10.497   2.882  12.071  1.00 50.800          H  
ATOM     13 1HD  PRO A   1     -12.624   1.572  10.767  1.00 50.800          H  
ATOM     14 2HD  PRO A   1     -11.202   2.283   9.875  1.00 50.800          H  
ATOM     15 1H   PRO A   1     -12.057  -0.365  10.361  1.00 50.800          H  
ATOM     16 2H   PRO A   1     -10.782   0.122   9.439  1.00 50.800          H  
ATOM     17  N   ASN A   2     -10.455  -1.690  13.321  1.00 27.970          N  
ATOM     18  CA  ASN A   2     -11.141  -2.513  14.307  1.00 27.470          C  
ATOM     19  C   ASN A   2     -12.481  -1.894  14.682  1.00 27.360          C  
ATOM     20  O   ASN A   2     -12.560  -0.733  15.091  1.00 27.430          O  
ATOM     21  CB  ASN A   2     -10.262  -2.712  15.532  1.00 38.660          C  
ATOM     22  CG  ASN A   2     -10.821  -3.721  16.502  1.00 38.660          C  
ATOM     23  OD1 ASN A   2     -11.990  -3.632  16.919  1.00 38.660          O  
ATOM     24  ND2 ASN A   2     -10.020  -4.685  16.864  1.00 38.660          N  
ATOM     25  H   ASN A   2      -9.448  -1.566  13.432  1.00 33.560          H  
ATOM     26  HA  ASN A   2     -11.348  -3.489  13.864  1.00 32.960          H  
ATOM     27 1HB  ASN A   2      -9.271  -3.049  15.215  1.00 46.390          H  
ATOM     28 2HB  ASN A   2     -10.134  -1.760  16.045  1.00 46.390          H  
ATOM     29 1HD2 ASN A   2     -10.364  -5.406  17.498  1.00 46.390          H  
ATOM     30 2HD2 ASN A   2      -9.085  -4.724  16.507  1.00 46.390          H  
ATOM     31  N   ASP A   3     -13.532  -2.686  14.497  1.00 27.230          N  
ATOM     32  CA  ASP A   3     -14.916  -2.324  14.699  1.00 27.070          C  
ATOM     33  C   ASP A   3     -15.519  -2.651  16.072  1.00 27.620          C  
ATOM     34  O   ASP A   3     -16.747  -2.709  16.228  1.00 27.710          O  
ATOM     35  CB  ASP A   3     -15.704  -2.974  13.568  1.00 37.960          C  
ATOM     36  CG  ASP A   3     -15.470  -4.512  13.504  1.00 37.960          C  
ATOM     37  OD1 ASP A   3     -14.505  -4.984  14.083  1.00 37.960          O  
ATOM     38  OD2 ASP A   3     -16.239  -5.200  12.860  1.00 37.960          O  
ATOM     39  H   ASP A   3     -13.376  -3.648  14.185  1.00 32.680          H  
ATOM     40  HA  ASP A   3     -14.983  -1.245  14.562  1.00 32.480          H  
ATOM     41 1HB  ASP A   3     -16.767  -2.768  13.692  1.00 45.550          H  
ATOM     42 2HB  ASP A   3     -15.395  -2.530  12.610  1.00 45.550          H  
ATOM     43  N   THR A   4     -14.682  -2.924  17.063  1.00 28.070          N  
ATOM     44  CA  THR A   4     -15.214  -3.189  18.387  1.00 28.640          C  
ATOM     45  C   THR A   4     -15.939  -1.945  18.881  1.00 28.350          C  
ATOM     46  O   THR A   4     -15.387  -0.846  18.873  1.00 28.430          O  
ATOM     47  CB  THR A   4     -14.098  -3.562  19.399  1.00 39.870          C  
ATOM     48  OG1 THR A   4     -13.399  -4.718  18.950  1.00 39.870          O  
ATOM     49  CG2 THR A   4     -14.696  -3.870  20.765  1.00 39.870          C  
ATOM     50  H   THR A   4     -13.677  -2.943  16.901  1.00 33.680          H  
ATOM     51  HA  THR A   4     -15.923  -4.013  18.327  1.00 34.370          H  
ATOM     52  HB  THR A   4     -13.395  -2.733  19.484  1.00 47.840          H  
ATOM     53  HG1 THR A   4     -12.847  -4.490  18.177  1.00 47.840          H  
ATOM     54 1HG2 THR A   4     -13.892  -4.134  21.450  1.00 47.840          H  
ATOM     55 2HG2 THR A   4     -15.224  -3.001  21.154  1.00 47.840          H  
ATOM     56 3HG2 THR A   4     -15.387  -4.706  20.678  1.00 47.840          H  
ATOM     57  N   GLY A   5     -17.188  -2.108  19.303  1.00 28.060          N  
ATOM     58  CA  GLY A   5     -17.962  -0.992  19.839  1.00 27.790          C  
ATOM     59  C   GLY A   5     -18.555  -0.079  18.764  1.00 26.760          C  
ATOM     60  O   GLY A   5     -19.181   0.935  19.083  1.00 26.600          O  
ATOM     61  H   GLY A   5     -17.601  -3.030  19.263  1.00 33.670          H  
ATOM     62 1HA  GLY A   5     -18.767  -1.384  20.459  1.00 33.350          H  
ATOM     63 2HA  GLY A   5     -17.323  -0.402  20.494  1.00 33.350          H  
ATOM     64  N   CYS A   6     -18.346  -0.415  17.498  1.00 26.080          N  
ATOM     65  CA  CYS A   6     -18.814   0.416  16.413  1.00 25.150          C  
ATOM     66  C   CYS A   6     -20.125  -0.157  15.855  1.00 23.930          C  
ATOM     67  O   CYS A   6     -20.429  -1.322  16.114  1.00 23.450          O  
ATOM     68  CB  CYS A   6     -17.726   0.484  15.356  1.00 35.580          C  
ATOM     69  SG  CYS A   6     -16.195   1.175  15.985  1.00 35.580          S  
ATOM     70  H   CYS A   6     -17.835  -1.275  17.272  1.00 31.300          H  
ATOM     71  HA  CYS A   6     -18.957   1.410  16.812  1.00 30.180          H  
ATOM     72 1HB  CYS A   6     -17.523  -0.513  14.974  1.00 42.700          H  
ATOM     73 2HB  CYS A   6     -18.042   1.093  14.529  1.00 42.700          H  
ATOM     74  HG  CYS A   6     -16.061   0.312  17.012  1.00 42.700          H  
ATOM     75  N   PRO A   7     -20.958   0.636  15.149  1.00 23.460          N  
ATOM     76  CA  PRO A   7     -22.171   0.199  14.471  1.00 22.620          C  
ATOM     77  C   PRO A   7     -21.854  -0.864  13.429  1.00 22.580          C  
ATOM     78  O   PRO A   7     -20.792  -0.816  12.808  1.00 22.600          O  
ATOM     79  CB  PRO A   7     -22.675   1.489  13.802  1.00 33.930          C  
ATOM     80  CG  PRO A   7     -22.084   2.609  14.621  1.00 33.930          C  
ATOM     81  CD  PRO A   7     -20.730   2.103  15.068  1.00 33.930          C  
ATOM     82  HA  PRO A   7     -22.887  -0.180  15.215  1.00 27.140          H  
ATOM     83 1HB  PRO A   7     -22.356   1.517  12.750  1.00 40.720          H  
ATOM     84 2HB  PRO A   7     -23.778   1.505  13.801  1.00 40.720          H  
ATOM     85 1HG  PRO A   7     -22.011   3.525  14.010  1.00 40.720          H  
ATOM     86 2HG  PRO A   7     -22.744   2.849  15.467  1.00 40.720          H  
ATOM     87 1HD  PRO A   7     -19.962   2.347  14.326  1.00 40.720          H  
ATOM     88 2HD  PRO A   7     -20.536   2.553  16.047  1.00 40.720          H  
ATOM     89  N   ASN A   8     -22.806  -1.771  13.177  1.00 22.530          N  
ATOM     90  CA  ASN A   8     -22.642  -2.863  12.201  1.00 21.900          C  
ATOM     91  C   ASN A   8     -22.169  -2.398  10.819  1.00 20.800          C  
ATOM     92  O   ASN A   8     -21.410  -3.099  10.146  1.00 20.140          O  
ATOM     93  CB  ASN A   8     -23.942  -3.630  12.048  1.00 30.910          C  
ATOM     94  CG  ASN A   8     -24.266  -4.497  13.234  1.00 30.910          C  
ATOM     95  OD1 ASN A   8     -23.404  -4.835  14.050  1.00 30.910          O  
ATOM     96  ND2 ASN A   8     -25.513  -4.865  13.347  1.00 30.910          N  
ATOM     97  H   ASN A   8     -23.658  -1.738  13.724  1.00 27.040          H  
ATOM     98  HA  ASN A   8     -21.881  -3.544  12.585  1.00 26.280          H  
ATOM     99 1HB  ASN A   8     -24.759  -2.926  11.894  1.00 37.090          H  
ATOM    100 2HB  ASN A   8     -23.886  -4.258  11.159  1.00 37.090          H  
ATOM    101 1HD2 ASN A   8     -25.795  -5.441  14.115  1.00 37.090          H  
ATOM    102 2HD2 ASN A   8     -26.188  -4.574  12.669  1.00 37.090          H  
ATOM    103  N   ASP A   9     -22.559  -1.191  10.424  1.00 20.640          N  
ATOM    104  CA  ASP A   9     -22.217  -0.594   9.136  1.00 19.720          C  
ATOM    105  C   ASP A   9     -20.706  -0.438   8.927  1.00 19.260          C  
ATOM    106  O   ASP A   9     -20.246  -0.236   7.800  1.00 18.590          O  
ATOM    107  CB  ASP A   9     -22.853   0.791   9.021  1.00 27.980          C  
ATOM    108  CG  ASP A   9     -24.377   0.769   8.881  1.00 27.980          C  
ATOM    109  OD1 ASP A   9     -24.939  -0.268   8.622  1.00 27.980          O  
ATOM    110  OD2 ASP A   9     -24.963   1.805   9.061  1.00 27.980          O  
ATOM    111  H   ASP A   9     -23.195  -0.673  11.015  1.00 24.770          H  
ATOM    112  HA  ASP A   9     -22.609  -1.237   8.347  1.00 23.660          H  
ATOM    113 1HB  ASP A   9     -22.592   1.379   9.900  1.00 33.570          H  
ATOM    114 2HB  ASP A   9     -22.434   1.304   8.154  1.00 33.570          H  
ATOM    115  N   THR A  10     -19.946  -0.460  10.023  1.00 19.690          N  
ATOM    116  CA  THR A  10     -18.501  -0.283  10.006  1.00 19.340          C  
ATOM    117  C   THR A  10     -17.774  -1.618  10.138  1.00 19.040          C  
ATOM    118  O   THR A  10     -16.542  -1.650  10.206  1.00 19.110          O  
ATOM    119  CB  THR A  10     -18.026   0.571  11.194  1.00 27.220          C  
ATOM    120  OG1 THR A  10     -18.251  -0.147  12.408  1.00 27.220          O  
ATOM    121  CG2 THR A  10     -18.784   1.884  11.274  1.00 27.220          C  
ATOM    122  H   THR A  10     -20.386  -0.643  10.924  1.00 23.630          H  
ATOM    123  HA  THR A  10     -18.209   0.185   9.067  1.00 23.210          H  
ATOM    124  HB  THR A  10     -16.962   0.772  11.087  1.00 32.660          H  
ATOM    125  HG1 THR A  10     -19.200  -0.340  12.523  1.00 32.660          H  
ATOM    126 1HG2 THR A  10     -18.421   2.458  12.125  1.00 32.660          H  
ATOM    127 2HG2 THR A  10     -18.624   2.448  10.358  1.00 32.660          H  
ATOM    128 3HG2 THR A  10     -19.848   1.685  11.398  1.00 32.660          H  
ATOM    129  N   GLY A  11     -18.522  -2.721  10.209  1.00 18.740          N  
ATOM    130  CA  GLY A  11     -17.938  -4.020  10.485  1.00 18.490          C  
ATOM    131  C   GLY A  11     -16.856  -4.447   9.506  1.00 18.780          C  
ATOM    132  O   GLY A  11     -16.949  -4.213   8.296  1.00 18.420          O  
ATOM    133  H   GLY A  11     -19.535  -2.661  10.107  1.00 22.490          H  
ATOM    134 1HA  GLY A  11     -17.535  -3.998  11.485  1.00 22.190          H  
ATOM    135 2HA  GLY A  11     -18.731  -4.766  10.491  1.00 22.190          H  
ATOM    136  N   CYS A  12     -15.836  -5.107  10.051  1.00 19.420          N  
ATOM    137  CA  CYS A  12     -14.699  -5.573   9.271  1.00 19.780          C  
ATOM    138  C   CYS A  12     -14.851  -6.971   8.657  1.00 19.930          C  
ATOM    139  O   CYS A  12     -15.503  -7.832   9.249  1.00 20.400          O  
ATOM    140  CB  CYS A  12     -13.453  -5.590  10.133  1.00 27.550          C  
ATOM    141  SG  CYS A  12     -12.857  -3.975  10.590  1.00 27.550          S  
ATOM    142  H   CYS A  12     -15.871  -5.256  11.072  1.00 23.300          H  
ATOM    143  HA  CYS A  12     -14.536  -4.818   8.519  1.00 23.740          H  
ATOM    144 1HB  CYS A  12     -13.681  -6.123  11.055  1.00 33.060          H  
ATOM    145 2HB  CYS A  12     -12.648  -6.135   9.630  1.00 33.060          H  
ATOM    146  HG  CYS A  12     -12.051  -3.888   9.499  1.00 33.060          H  
ATOM    147  N   PRO A  13     -14.292  -7.205   7.450  1.00 19.600          N  
ATOM    148  CA  PRO A  13     -14.107  -8.491   6.801  1.00 18.710          C  
ATOM    149  C   PRO A  13     -13.161  -9.347   7.615  1.00 18.870          C  
ATOM    150  O   PRO A  13     -12.315  -8.807   8.332  1.00 18.930          O  
ATOM    151  CB  PRO A  13     -13.453  -8.128   5.461  1.00 28.070          C  
ATOM    152  CG  PRO A  13     -13.812  -6.698   5.216  1.00 28.070          C  
ATOM    153  CD  PRO A  13     -13.901  -6.063   6.584  1.00 28.070          C  
ATOM    154  HA  PRO A  13     -15.080  -8.984   6.667  1.00 22.450          H  
ATOM    155 1HB  PRO A  13     -12.353  -8.273   5.531  1.00 33.680          H  
ATOM    156 2HB  PRO A  13     -13.808  -8.805   4.664  1.00 33.680          H  
ATOM    157 1HG  PRO A  13     -13.021  -6.238   4.598  1.00 33.680          H  
ATOM    158 2HG  PRO A  13     -14.748  -6.627   4.646  1.00 33.680          H  
ATOM    159 1HD  PRO A  13     -12.927  -5.641   6.887  1.00 33.680          H  
ATOM    160 2HD  PRO A  13     -14.704  -5.309   6.512  1.00 33.680          H  
ATOM    161  N   ASN A  14     -13.278 -10.663   7.489  1.00 18.940          N  
ATOM    162  CA  ASN A  14     -12.311 -11.552   8.130  1.00 19.140          C  
ATOM    163  C   ASN A  14     -10.875 -11.119   7.645  1.00 19.960          C  
ATOM    164  O   ASN A  14     -10.016 -10.804   8.483  1.00 21.100          O  
ATOM    165  CB  ASN A  14     -12.673 -13.025   7.872  1.00 26.720          C  
ATOM    166  CG  ASN A  14     -13.933 -13.451   8.512  1.00 26.720          C  
ATOM    167  OD1 ASN A  14     -14.521 -12.760   9.346  1.00 26.720          O  
ATOM    168  ND2 ASN A  14     -14.386 -14.608   8.129  1.00 26.720          N  
ATOM    169  H   ASN A  14     -14.021 -11.049   6.922  1.00 22.730          H  
ATOM    170  HA  ASN A  14     -12.343 -11.378   9.206  1.00 22.970          H  
ATOM    171 1HB  ASN A  14     -12.855 -13.245   6.860  1.00 32.060          H  
ATOM    172 2HB  ASN A  14     -11.856 -13.666   8.193  1.00 32.060          H  
ATOM    173 1HD2 ASN A  14     -15.235 -14.967   8.513  1.00 32.060          H  
ATOM    174 2HD2 ASN A  14     -13.888 -15.142   7.434  1.00 32.060          H  
ATOM    175  N   ASP A  15     -10.586 -11.095   6.307  1.00 19.420          N  
ATOM    176  CA  ASP A  15     -11.384 -11.702   5.248  1.00 19.220          C  
ATOM    177  C   ASP A  15     -10.847 -13.120   5.197  1.00 19.110          C  
ATOM    178  O   ASP A  15      -9.838 -13.417   5.844  1.00 19.690          O  
ATOM    179  CB  ASP A  15     -11.219 -10.986   3.901  1.00 26.990          C  
ATOM    180  CG  ASP A  15     -12.436 -11.224   2.973  1.00 26.990          C  
ATOM    181  OD1 ASP A  15     -13.105 -12.227   3.177  1.00 26.990          O  
ATOM    182  OD2 ASP A  15     -12.703 -10.419   2.115  1.00 26.990          O  
ATOM    183  H   ASP A  15      -9.717 -10.639   6.013  1.00 23.300          H  
ATOM    184  HA  ASP A  15     -12.433 -11.711   5.460  1.00 23.060          H  
ATOM    185 1HB  ASP A  15     -11.083  -9.912   4.070  1.00 32.390          H  
ATOM    186 2HB  ASP A  15     -10.312 -11.349   3.404  1.00 32.390          H  
ATOM    187  N   THR A  16     -11.388 -13.954   4.352  1.00 18.450          N  
ATOM    188  CA  THR A  16     -10.863 -15.311   4.312  1.00 18.450          C  
ATOM    189  C   THR A  16      -9.840 -15.431   3.194  1.00 18.830          C  
ATOM    190  O   THR A  16     -10.057 -16.095   2.185  1.00 18.600          O  
ATOM    191  CB  THR A  16     -12.017 -16.335   4.278  1.00 25.830          C  
ATOM    192  OG1 THR A  16     -12.802 -16.132   5.461  1.00 25.830          O  
ATOM    193  CG2 THR A  16     -11.545 -17.757   4.285  1.00 25.830          C  
ATOM    194  H   THR A  16     -12.197 -13.642   3.801  1.00 22.140          H  
ATOM    195  HA  THR A  16     -10.336 -15.504   5.238  1.00 22.140          H  
ATOM    196  HB  THR A  16     -12.632 -16.158   3.399  1.00 31.000          H  
ATOM    197  HG1 THR A  16     -12.197 -16.287   6.249  1.00 31.000          H  
ATOM    198 1HG2 THR A  16     -12.400 -18.427   4.292  1.00 31.000          H  
ATOM    199 2HG2 THR A  16     -10.967 -17.942   3.435  1.00 31.000          H  
ATOM    200 3HG2 THR A  16     -10.948 -17.927   5.176  1.00 31.000          H  
ATOM    201  N   GLY A  17      -8.727 -14.735   3.425  1.00 19.520          N  
ATOM    202  CA  GLY A  17      -7.577 -14.583   2.539  1.00 20.110          C  
ATOM    203  C   GLY A  17      -7.645 -13.250   1.806  1.00 20.720          C  
ATOM    204  O   GLY A  17      -8.603 -12.973   1.085  1.00 20.640          O  
ATOM    205  H   GLY A  17      -8.716 -14.256   4.326  1.00 23.420          H  
ATOM    206 1HA  GLY A  17      -6.669 -14.626   3.137  1.00 24.130          H  
ATOM    207 2HA  GLY A  17      -7.552 -15.394   1.833  1.00 24.130          H  
ATOM    208  N   CYS A  18      -6.636 -12.389   1.982  1.00 21.290          N  
ATOM    209  CA  CYS A  18      -6.732 -11.073   1.360  1.00 21.790          C  
ATOM    210  C   CYS A  18      -6.534 -11.064  -0.163  1.00 21.760          C  
ATOM    211  O   CYS A  18      -7.277 -10.379  -0.859  1.00 21.560          O  
ATOM    212  CB  CYS A  18      -5.753 -10.093   2.019  1.00 30.310          C  
ATOM    213  SG  CYS A  18      -6.202  -9.678   3.700  1.00 30.310          S  
ATOM    214  H   CYS A  18      -5.853 -12.629   2.572  1.00 25.550          H  
ATOM    215  HA  CYS A  18      -7.731 -10.688   1.561  1.00 26.150          H  
ATOM    216 1HB  CYS A  18      -4.754 -10.497   2.048  1.00 36.370          H  
ATOM    217 2HB  CYS A  18      -5.715  -9.173   1.439  1.00 36.370          H  
ATOM    218  N   PRO A  19      -5.536 -11.770  -0.754  1.00 21.990          N  
ATOM    219  CA  PRO A  19      -5.281 -11.771  -2.192  1.00 21.970          C  
ATOM    220  C   PRO A  19      -6.419 -12.295  -3.087  1.00 21.830          C  
ATOM    221  O   PRO A  19      -6.836 -11.617  -4.025  1.00 21.880          O  
ATOM    222  CB  PRO A  19      -4.081 -12.698  -2.319  1.00 32.950          C  
ATOM    223  CG  PRO A  19      -3.394 -12.620  -0.995  1.00 32.950          C  
ATOM    224  CD  PRO A  19      -4.540 -12.572  -0.001  1.00 32.950          C  
ATOM    225  HA  PRO A  19      -5.003 -10.751  -2.498  1.00 26.360          H  
ATOM    226 1HB  PRO A  19      -4.428 -13.664  -2.598  1.00 39.550          H  
ATOM    227 2HB  PRO A  19      -3.432 -12.366  -3.146  1.00 39.550          H  
ATOM    228 1HG  PRO A  19      -2.727 -13.481  -0.849  1.00 39.550          H  
ATOM    229 2HG  PRO A  19      -2.748 -11.738  -0.956  1.00 39.550          H  
ATOM    230 1HD  PRO A  19      -4.925 -13.585   0.179  1.00 39.550          H  
ATOM    231 2HD  PRO A  19      -4.168 -12.115   0.887  1.00 39.550          H  
ATOM    232  N   ASN A  20      -6.849 -13.547  -2.846  1.00 21.700          N  
ATOM    233  CA  ASN A  20      -7.801 -14.211  -3.739  1.00 21.530          C  
ATOM    234  C   ASN A  20      -8.550 -15.382  -3.094  1.00 21.130          C  
ATOM    235  O   ASN A  20      -8.340 -16.540  -3.476  1.00 20.350          O  
ATOM    236  CB  ASN A  20      -7.065 -14.691  -4.980  1.00 30.210          C  
ATOM    237  CG  ASN A  20      -7.971 -15.188  -6.072  1.00 30.210          C  
ATOM    238  OD1 ASN A  20      -9.132 -14.774  -6.181  1.00 30.210          O  
ATOM    239  ND2 ASN A  20      -7.456 -16.076  -6.892  1.00 30.210          N  
ATOM    240  H   ASN A  20      -6.510 -14.051  -2.037  1.00 26.040          H  
ATOM    241  HA  ASN A  20      -8.554 -13.479  -4.034  1.00 25.840          H  
ATOM    242 1HB  ASN A  20      -6.465 -13.876  -5.382  1.00 36.250          H  
ATOM    243 2HB  ASN A  20      -6.374 -15.486  -4.704  1.00 36.250          H  
ATOM    244 1HD2 ASN A  20      -8.007 -16.446  -7.640  1.00 36.250          H  
ATOM    245 2HD2 ASN A  20      -6.512 -16.385  -6.761  1.00 36.250          H  
ATOM    246  N   ASP A  21      -9.437 -15.095  -2.151  1.00 21.710          N  
ATOM    247  CA  ASP A  21     -10.116 -16.131  -1.369  1.00 21.500          C  
ATOM    248  C   ASP A  21      -9.048 -17.011  -0.719  1.00 21.950          C  
ATOM    249  O   ASP A  21      -8.118 -16.447  -0.167  1.00 22.340          O  
ATOM    250  CB  ASP A  21     -11.089 -16.928  -2.249  1.00 30.180          C  
ATOM    251  CG  ASP A  21     -12.194 -16.038  -2.854  1.00 30.180          C  
ATOM    252  OD1 ASP A  21     -12.599 -15.080  -2.221  1.00 30.180          O  
ATOM    253  OD2 ASP A  21     -12.624 -16.331  -3.943  1.00 30.180          O  
ATOM    254  H   ASP A  21      -9.609 -14.125  -1.916  1.00 26.050          H  
ATOM    255  HA  ASP A  21     -10.684 -15.656  -0.568  1.00 25.800          H  
ATOM    256 1HB  ASP A  21     -10.558 -17.437  -3.054  1.00 36.220          H  
ATOM    257 2HB  ASP A  21     -11.576 -17.695  -1.642  1.00 36.220          H  
ATOM    258  N   THR A  22      -9.104 -18.354  -0.807  1.00 21.990          N  
ATOM    259  CA  THR A  22      -8.071 -19.131  -0.101  1.00 22.660          C  
ATOM    260  C   THR A  22      -7.083 -19.911  -0.924  1.00 22.000          C  
ATOM    261  O   THR A  22      -7.376 -20.315  -2.049  1.00 20.910          O  
ATOM    262  CB  THR A  22      -8.683 -20.137   0.868  1.00 31.460          C  
ATOM    263  OG1 THR A  22      -9.557 -21.046   0.143  1.00 31.460          O  
ATOM    264  CG2 THR A  22      -9.400 -19.431   1.935  1.00 31.460          C  
ATOM    265  H   THR A  22      -9.846 -18.823  -1.298  1.00 26.390          H  
ATOM    266  HA  THR A  22      -7.507 -18.439   0.477  1.00 27.190          H  
ATOM    267  HB  THR A  22      -7.886 -20.720   1.320  1.00 37.750          H  
ATOM    268  HG1 THR A  22      -9.032 -21.502  -0.541  1.00 37.750          H  
ATOM    269 1HG2 THR A  22      -9.801 -20.148   2.642  1.00 37.750          H  
ATOM    270 2HG2 THR A  22      -8.715 -18.772   2.447  1.00 37.750          H  
ATOM    271 3HG2 THR A  22     -10.200 -18.841   1.493  1.00 37.750          H  
ATOM    272  N   GLY A  23      -5.941 -20.208  -0.285  1.00 22.750          N  
ATOM    273  CA  GLY A  23      -4.869 -20.966  -0.901  1.00 22.390          C  
ATOM    274  C   GLY A  23      -3.496 -20.722  -0.242  1.00 23.030          C  
ATOM    275  O   GLY A  23      -3.398 -20.490   0.965  1.00 23.780          O  
ATOM    276  H   GLY A  23      -5.813 -19.847   0.652  1.00 27.300          H  
ATOM    277 1HA  GLY A  23      -5.104 -22.026  -0.865  1.00 26.870          H  
ATOM    278 2HA  GLY A  23      -4.834 -20.695  -1.945  1.00 26.870          H  
ATOM    279  N   CYS A  24      -2.448 -20.862  -1.056  1.00 22.760          N  
ATOM    280  CA  CYS A  24      -1.031 -20.743  -0.708  1.00 23.390          C  
ATOM    281  C   CYS A  24      -0.694 -19.286  -0.335  1.00 23.810          C  
ATOM    282  O   CYS A  24      -0.964 -18.393  -1.135  1.00 24.010          O  
ATOM    283  CB  CYS A  24      -0.191 -21.204  -1.908  1.00 32.490          C  
ATOM    284  SG  CYS A  24       1.594 -21.206  -1.688  1.00 32.490          S  
ATOM    285  H   CYS A  24      -2.691 -21.024  -2.033  1.00 27.310          H  
ATOM    286  HA  CYS A  24      -0.835 -21.401   0.130  1.00 28.070          H  
ATOM    287 1HB  CYS A  24      -0.484 -22.217  -2.168  1.00 38.990          H  
ATOM    288 2HB  CYS A  24      -0.421 -20.571  -2.761  1.00 38.990          H  
ATOM    289  N   PRO A  25      -0.119 -18.997   0.874  1.00 24.010          N  
ATOM    290  CA  PRO A  25       0.139 -17.650   1.421  1.00 24.440          C  
ATOM    291  C   PRO A  25       1.113 -16.722   0.665  1.00 24.870          C  
ATOM    292  O   PRO A  25       2.259 -17.090   0.401  1.00 24.680          O  
ATOM    293  CB  PRO A  25       0.731 -17.968   2.800  1.00 36.660          C  
ATOM    294  CG  PRO A  25       1.286 -19.352   2.692  1.00 36.660          C  
ATOM    295  CD  PRO A  25       0.377 -20.080   1.731  1.00 36.660          C  
ATOM    296  HA  PRO A  25      -0.815 -17.153   1.590  1.00 29.330          H  
ATOM    297 1HB  PRO A  25       1.495 -17.216   3.055  1.00 43.990          H  
ATOM    298 2HB  PRO A  25      -0.058 -17.882   3.566  1.00 43.990          H  
ATOM    299 1HG  PRO A  25       2.329 -19.308   2.333  1.00 43.990          H  
ATOM    300 2HG  PRO A  25       1.309 -19.813   3.692  1.00 43.990          H  
ATOM    301 1HD  PRO A  25       0.989 -20.791   1.165  1.00 43.990          H  
ATOM    302 2HD  PRO A  25      -0.457 -20.559   2.270  1.00 43.990          H  
ATOM    303  N   ASN A  26       0.718 -15.446   0.552  1.00 25.520          N  
ATOM    304  CA  ASN A  26       1.499 -14.374  -0.086  1.00 26.110          C  
ATOM    305  C   ASN A  26       1.284 -12.992   0.529  1.00 26.500          C  
ATOM    306  O   ASN A  26       0.186 -12.439   0.461  1.00 26.690          O  
ATOM    307  CB  ASN A  26       1.186 -14.267  -1.547  1.00 36.320          C  
ATOM    308  CG  ASN A  26       2.062 -13.288  -2.246  1.00 36.320          C  
ATOM    309  OD1 ASN A  26       3.285 -13.355  -2.091  1.00 36.320          O  
ATOM    310  ND2 ASN A  26       1.480 -12.387  -2.996  1.00 36.320          N  
ATOM    311  H   ASN A  26      -0.257 -15.269   0.793  1.00 30.620          H  
ATOM    312  HA  ASN A  26       2.555 -14.617   0.028  1.00 31.330          H  
ATOM    313 1HB  ASN A  26       1.348 -15.215  -1.978  1.00 43.580          H  
ATOM    314 2HB  ASN A  26       0.136 -14.006  -1.686  1.00 43.580          H  
ATOM    315 1HD2 ASN A  26       2.034 -11.704  -3.476  1.00 43.580          H  
ATOM    316 2HD2 ASN A  26       0.485 -12.373  -3.082  1.00 43.580          H  
ATOM    317  N   ASP A  27       2.344 -12.426   1.104  1.00 26.750          N  
ATOM    318  CA  ASP A  27       2.285 -11.133   1.781  1.00 27.270          C  
ATOM    319  C   ASP A  27       1.658 -10.035   0.935  1.00 26.670          C  
ATOM    320  O   ASP A  27       2.064  -9.790  -0.209  1.00 26.670          O  
ATOM    321  CB  ASP A  27       3.698 -10.626   2.114  1.00 37.970          C  
ATOM    322  CG  ASP A  27       4.515 -11.483   3.077  1.00 37.970          C  
ATOM    323  OD1 ASP A  27       4.030 -12.453   3.573  1.00 37.970          O  
ATOM    324  OD2 ASP A  27       5.641 -11.135   3.305  1.00 37.970          O  
ATOM    325  H   ASP A  27       3.220 -12.935   1.120  1.00 32.100          H  
ATOM    326  HA  ASP A  27       1.688 -11.227   2.676  1.00 32.720          H  
ATOM    327 1HB  ASP A  27       4.261 -10.517   1.189  1.00 45.560          H  
ATOM    328 2HB  ASP A  27       3.607  -9.629   2.552  1.00 45.560          H  
ATOM    329  N   THR A  28       0.724  -9.312   1.544  1.00 26.310          N  
ATOM    330  CA  THR A  28       0.060  -8.189   0.891  1.00 25.800          C  
ATOM    331  C   THR A  28      -0.498  -7.285   1.968  1.00 25.320          C  
ATOM    332  O   THR A  28      -0.883  -7.770   3.025  1.00 24.970          O  
ATOM    333  CB  THR A  28      -1.074  -8.646  -0.050  1.00 36.320          C  
ATOM    334  OG1 THR A  28      -1.570  -7.502  -0.759  1.00 36.320          O  
ATOM    335  CG2 THR A  28      -2.245  -9.289   0.755  1.00 36.320          C  
ATOM    336  H   THR A  28       0.468  -9.566   2.506  1.00 31.570          H  
ATOM    337  HA  THR A  28       0.789  -7.634   0.311  1.00 30.960          H  
ATOM    338  HB  THR A  28      -0.679  -9.374  -0.764  1.00 43.590          H  
ATOM    339  HG1 THR A  28      -2.152  -7.790  -1.465  1.00 43.590          H  
ATOM    340 1HG2 THR A  28      -3.029  -9.595   0.069  1.00 43.590          H  
ATOM    341 2HG2 THR A  28      -1.872 -10.162   1.298  1.00 43.590          H  
ATOM    342 3HG2 THR A  28      -2.662  -8.574   1.462  1.00 43.590          H  
ATOM    343  N   GLY A  29      -0.583  -5.990   1.722  1.00 25.140          N  
ATOM    344  CA  GLY A  29      -1.191  -5.137   2.732  1.00 24.860          C  
ATOM    345  C   GLY A  29      -2.677  -5.403   2.716  1.00 24.110          C  
ATOM    346  O   GLY A  29      -3.239  -5.612   1.639  1.00 23.790          O  
ATOM    347  H   GLY A  29      -0.267  -5.618   0.837  1.00 30.170          H  
ATOM    348 1HA  GLY A  29      -0.781  -5.364   3.715  1.00 29.830          H  
ATOM    349 2HA  GLY A  29      -0.986  -4.095   2.516  1.00 29.830          H  
ATOM    350  N   CYS A  30      -3.345  -5.296   3.862  1.00 23.800          N  
ATOM    351  CA  CYS A  30      -4.776  -5.560   3.813  1.00 22.860          C  
ATOM    352  C   CYS A  30      -5.604  -4.798   4.865  1.00 23.090          C  
ATOM    353  O   CYS A  30      -6.074  -5.380   5.851  1.00 22.860          O  
ATOM    354  CB  CYS A  30      -4.943  -7.058   3.992  1.00 32.380          C  
ATOM    355  SG  CYS A  30      -6.532  -7.675   3.663  1.00 32.380          S  
ATOM    356  H   CYS A  30      -2.837  -5.135   4.747  1.00 28.560          H  
ATOM    357  HA  CYS A  30      -5.142  -5.311   2.822  1.00 27.430          H  
ATOM    358 1HB  CYS A  30      -4.235  -7.574   3.342  1.00 38.860          H  
ATOM    359 2HB  CYS A  30      -4.681  -7.324   5.023  1.00 38.860          H  
ATOM    360  N   PRO A  31      -5.834  -3.491   4.634  1.00 23.500          N  
ATOM    361  CA  PRO A  31      -6.474  -2.570   5.551  1.00 23.710          C  
ATOM    362  C   PRO A  31      -7.862  -3.028   5.936  1.00 23.420          C  
ATOM    363  O   PRO A  31      -8.627  -3.506   5.097  1.00 23.140          O  
ATOM    364  CB  PRO A  31      -6.553  -1.273   4.727  1.00 35.560          C  
ATOM    365  CG  PRO A  31      -5.441  -1.394   3.710  1.00 35.560          C  
ATOM    366  CD  PRO A  31      -5.414  -2.861   3.355  1.00 35.560          C  
ATOM    367  HA  PRO A  31      -5.844  -2.445   6.447  1.00 28.450          H  
ATOM    368 1HB  PRO A  31      -7.552  -1.182   4.269  1.00 42.680          H  
ATOM    369 2HB  PRO A  31      -6.432  -0.407   5.397  1.00 42.680          H  
ATOM    370 1HG  PRO A  31      -5.646  -0.751   2.840  1.00 42.680          H  
ATOM    371 2HG  PRO A  31      -4.491  -1.046   4.142  1.00 42.680          H  
ATOM    372 1HD  PRO A  31      -6.141  -3.092   2.561  1.00 42.680          H  
ATOM    373 2HD  PRO A  31      -4.396  -3.107   3.066  1.00 42.680          H  
ATOM    374  N   ASN A  32      -8.188  -2.772   7.189  1.00 23.540          N  
ATOM    375  CA  ASN A  32      -9.428  -3.035   7.874  1.00 23.400          C  
ATOM    376  C   ASN A  32      -9.866  -4.493   7.947  1.00 22.810          C  
ATOM    377  O   ASN A  32     -11.036  -4.735   8.237  1.00 22.860          O  
ATOM    378  CB  ASN A  32     -10.528  -2.260   7.171  1.00 32.820          C  
ATOM    379  CG  ASN A  32     -10.212  -0.801   7.019  1.00 32.820          C  
ATOM    380  OD1 ASN A  32      -9.747  -0.114   7.937  1.00 32.820          O  
ATOM    381  ND2 ASN A  32     -10.459  -0.300   5.837  1.00 32.820          N  
ATOM    382  H   ASN A  32      -7.476  -2.396   7.831  1.00 28.250          H  
ATOM    383  HA  ASN A  32      -9.319  -2.681   8.902  1.00 28.080          H  
ATOM    384 1HB  ASN A  32     -10.720  -2.690   6.188  1.00 39.380          H  
ATOM    385 2HB  ASN A  32     -11.448  -2.351   7.744  1.00 39.380          H  
ATOM    386 1HD2 ASN A  32     -10.273   0.665   5.650  1.00 39.380          H  
ATOM    387 2HD2 ASN A  32     -10.829  -0.888   5.115  1.00 39.380          H  
ATOM    388  N   ASP A  33      -8.945  -5.461   7.863  1.00 22.320          N  
ATOM    389  CA  ASP A  33      -9.360  -6.836   8.162  1.00 21.840          C  
ATOM    390  C   ASP A  33      -9.146  -7.157   9.634  1.00 21.700          C  
ATOM    391  O   ASP A  33      -8.194  -6.644  10.256  1.00 22.040          O  
ATOM    392  CB  ASP A  33      -8.665  -7.914   7.332  1.00 30.770          C  
ATOM    393  CG  ASP A  33      -9.163  -8.105   5.905  1.00 30.770          C  
ATOM    394  OD1 ASP A  33      -9.896  -7.307   5.364  1.00 30.770          O  
ATOM    395  OD2 ASP A  33      -8.894  -9.189   5.414  1.00 30.770          O  
ATOM    396  H   ASP A  33      -7.994  -5.258   7.521  1.00 26.780          H  
ATOM    397  HA  ASP A  33     -10.429  -6.930   7.960  1.00 26.210          H  
ATOM    398 1HB  ASP A  33      -7.604  -7.665   7.266  1.00 36.920          H  
ATOM    399 2HB  ASP A  33      -8.729  -8.858   7.851  1.00 36.920          H  
ATOM    400  N   THR A  34      -9.987  -8.053  10.180  1.00 21.220          N  
ATOM    401  CA  THR A  34      -9.814  -8.447  11.576  1.00 21.060          C  
ATOM    402  C   THR A  34      -9.537  -9.934  11.949  1.00 20.720          C  
ATOM    403  O   THR A  34      -9.697 -10.300  13.114  1.00 20.610          O  
ATOM    404  CB  THR A  34     -10.967  -7.925  12.455  1.00 29.550          C  
ATOM    405  OG1 THR A  34     -12.226  -8.385  11.940  1.00 29.550          O  
ATOM    406  CG2 THR A  34     -10.915  -6.398  12.501  1.00 29.550          C  
ATOM    407  H   THR A  34     -10.777  -8.421   9.622  1.00 25.460          H  
ATOM    408  HA  THR A  34      -8.963  -7.878  11.892  1.00 25.270          H  
ATOM    409  HB  THR A  34     -10.855  -8.305  13.472  1.00 35.460          H  
ATOM    410  HG1 THR A  34     -12.916  -8.197  12.588  1.00 35.460          H  
ATOM    411 1HG2 THR A  34     -11.727  -6.019  13.125  1.00 35.460          H  
ATOM    412 2HG2 THR A  34      -9.955  -6.082  12.916  1.00 35.460          H  
ATOM    413 3HG2 THR A  34     -11.009  -6.007  11.509  1.00 35.460          H  
ATOM    414  N   GLY A  35      -9.067 -10.780  11.030  1.00 20.570          N  
ATOM    415  CA  GLY A  35      -8.786 -12.188  11.369  1.00 20.280          C  
ATOM    416  C   GLY A  35      -7.813 -12.411  12.557  1.00 20.900          C  
ATOM    417  O   GLY A  35      -6.830 -11.693  12.734  1.00 21.620          O  
ATOM    418  H   GLY A  35      -9.001 -10.499  10.055  1.00 24.680          H  
ATOM    419 1HA  GLY A  35      -9.727 -12.664  11.594  1.00 24.340          H  
ATOM    420 2HA  GLY A  35      -8.392 -12.692  10.486  1.00 24.340          H  
ATOM    421  N   CYS A  36      -8.113 -13.457  13.340  1.00 20.360          N  
ATOM    422  CA  CYS A  36      -7.470 -13.870  14.581  1.00 20.930          C  
ATOM    423  C   CYS A  36      -6.020 -14.252  14.438  1.00 20.570          C  
ATOM    424  O   CYS A  36      -5.712 -15.095  13.601  1.00 19.890          O  
ATOM    425  CB  CYS A  36      -8.184 -15.108  15.124  1.00 29.070          C  
ATOM    426  SG  CYS A  36      -7.583 -15.766  16.702  1.00 29.070          S  
ATOM    427  H   CYS A  36      -8.887 -14.045  13.045  1.00 24.430          H  
ATOM    428  HA  CYS A  36      -7.602 -13.042  15.271  1.00 25.120          H  
ATOM    429 1HB  CYS A  36      -9.200 -14.894  15.235  1.00 34.890          H  
ATOM    430 2HB  CYS A  36      -8.116 -15.888  14.386  1.00 34.890          H  
ATOM    431  HG  CYS A  36      -8.191 -14.839  17.465  1.00 34.890          H  
ATOM    432  N   PRO A  37      -5.116 -13.795  15.320  1.00 21.070          N  
ATOM    433  CA  PRO A  37      -3.719 -14.137  15.258  1.00 20.840          C  
ATOM    434  C   PRO A  37      -3.419 -15.629  15.342  1.00 20.230          C  
ATOM    435  O   PRO A  37      -2.414 -16.062  14.811  1.00 19.790          O  
ATOM    436  CB  PRO A  37      -3.142 -13.422  16.496  1.00 31.260          C  
ATOM    437  CG  PRO A  37      -4.321 -13.168  17.403  1.00 31.260          C  
ATOM    438  CD  PRO A  37      -5.483 -12.918  16.468  1.00 31.260          C  
ATOM    439  HA  PRO A  37      -3.306 -13.727  14.325  1.00 25.010          H  
ATOM    440 1HB  PRO A  37      -2.388 -14.069  16.966  1.00 37.510          H  
ATOM    441 2HB  PRO A  37      -2.637 -12.524  16.227  1.00 37.510          H  
ATOM    442 1HG  PRO A  37      -4.489 -14.027  18.070  1.00 37.510          H  
ATOM    443 2HG  PRO A  37      -4.103 -12.312  18.054  1.00 37.510          H  
ATOM    444 1HD  PRO A  37      -6.386 -13.221  16.996  1.00 37.510          H  
ATOM    445 2HD  PRO A  37      -5.534 -11.865  16.155  1.00 37.510          H  
ATOM    446  N   ASN A  38      -4.271 -16.450  15.943  1.00 20.230          N  
ATOM    447  CA  ASN A  38      -3.875 -17.840  15.996  1.00 19.690          C  
ATOM    448  C   ASN A  38      -5.027 -18.789  15.630  1.00 19.280          C  
ATOM    449  O   ASN A  38      -5.280 -19.761  16.347  1.00 19.350          O  
ATOM    450  CB  ASN A  38      -3.330 -18.137  17.394  1.00 27.780          C  
ATOM    451  CG  ASN A  38      -2.098 -17.223  17.841  1.00 27.780          C  
ATOM    452  OD1 ASN A  38      -0.902 -17.303  17.454  1.00 27.780          O  
ATOM    453  ND2 ASN A  38      -2.436 -16.319  18.726  1.00 27.780          N  
ATOM    454  H   ASN A  38      -5.130 -16.154  16.388  1.00 24.280          H  
ATOM    455  HA  ASN A  38      -3.083 -18.020  15.268  1.00 23.630          H  
ATOM    456 1HB  ASN A  38      -4.134 -18.004  18.121  1.00 33.340          H  
ATOM    457 2HB  ASN A  38      -3.027 -19.176  17.456  1.00 33.340          H  
ATOM    458 1HD2 ASN A  38      -1.744 -15.698  19.092  1.00 33.340          H  
ATOM    459 2HD2 ASN A  38      -3.381 -16.260  19.039  1.00 33.340          H  
ATOM    460  N   ASP A  39      -5.646 -18.613  14.455  1.00 18.860          N  
ATOM    461  CA  ASP A  39      -6.727 -19.530  14.059  1.00 18.550          C  
ATOM    462  C   ASP A  39      -6.440 -20.106  12.652  1.00 18.480          C  
ATOM    463  O   ASP A  39      -5.814 -21.162  12.549  1.00 18.520          O  
ATOM    464  CB  ASP A  39      -8.098 -18.829  14.155  1.00 26.090          C  
ATOM    465  CG  ASP A  39      -9.305 -19.754  13.905  1.00 26.090          C  
ATOM    466  OD1 ASP A  39      -9.093 -20.913  13.681  1.00 26.090          O  
ATOM    467  OD2 ASP A  39     -10.419 -19.288  13.961  1.00 26.090          O  
ATOM    468  H   ASP A  39      -5.404 -17.825  13.857  1.00 22.630          H  
ATOM    469  HA  ASP A  39      -6.747 -20.369  14.753  1.00 22.260          H  
ATOM    470 1HB  ASP A  39      -8.206 -18.402  15.150  1.00 31.310          H  
ATOM    471 2HB  ASP A  39      -8.144 -18.007  13.445  1.00 31.310          H  
ATOM    472  N   THR A  40      -6.842 -19.410  11.570  1.00 18.460          N  
ATOM    473  CA  THR A  40      -6.567 -19.945  10.228  1.00 18.420          C  
ATOM    474  C   THR A  40      -5.780 -18.983   9.351  1.00 18.800          C  
ATOM    475  O   THR A  40      -5.127 -19.408   8.400  1.00 18.500          O  
ATOM    476  CB  THR A  40      -7.849 -20.246   9.425  1.00 25.800          C  
ATOM    477  OG1 THR A  40      -8.551 -19.019   9.159  1.00 25.800          O  
ATOM    478  CG2 THR A  40      -8.757 -21.164  10.203  1.00 25.800          C  
ATOM    479  H   THR A  40      -7.353 -18.554  11.679  1.00 22.150          H  
ATOM    480  HA  THR A  40      -5.989 -20.862  10.325  1.00 22.100          H  
ATOM    481  HB  THR A  40      -7.577 -20.713   8.475  1.00 30.960          H  
ATOM    482  HG1 THR A  40      -9.062 -19.128   8.306  1.00 30.960          H  
ATOM    483 1HG2 THR A  40      -9.652 -21.365   9.626  1.00 30.960          H  
ATOM    484 2HG2 THR A  40      -8.237 -22.096  10.409  1.00 30.960          H  
ATOM    485 3HG2 THR A  40      -9.035 -20.693  11.139  1.00 30.960          H  
ATOM    486  N   GLY A  41      -5.804 -17.698   9.678  1.00 19.530          N  
ATOM    487  CA  GLY A  41      -5.187 -16.665   8.861  1.00 20.000          C  
ATOM    488  C   GLY A  41      -5.706 -15.292   9.342  1.00 20.630          C  
ATOM    489  O   GLY A  41      -6.589 -15.278  10.208  1.00 20.670          O  
ATOM    490  H   GLY A  41      -6.313 -17.418  10.498  1.00 23.440          H  
ATOM    491 1HA  GLY A  41      -4.138 -16.790   8.945  1.00 24.000          H  
ATOM    492 2HA  GLY A  41      -5.434 -16.818   7.819  1.00 24.000          H  
ATOM    493  N   CYS A  42      -5.341 -14.143   8.721  1.00 21.170          N  
ATOM    494  CA  CYS A  42      -4.430 -13.888   7.584  1.00 21.480          C  
ATOM    495  C   CYS A  42      -3.079 -13.209   7.947  1.00 22.030          C  
ATOM    496  O   CYS A  42      -2.889 -12.061   7.541  1.00 22.120          O  
ATOM    497  CB  CYS A  42      -5.167 -12.912   6.641  1.00 29.950          C  
ATOM    498  SG  CYS A  42      -4.309 -12.479   5.142  1.00 29.950          S  
ATOM    499  H   CYS A  42      -5.806 -13.314   9.068  1.00 25.400          H  
ATOM    500  HA  CYS A  42      -4.246 -14.826   7.058  1.00 25.780          H  
ATOM    501 1HB  CYS A  42      -6.131 -13.306   6.367  1.00 35.940          H  
ATOM    502 2HB  CYS A  42      -5.368 -11.983   7.179  1.00 35.940          H  
ATOM    503  HG  CYS A  42      -3.242 -11.989   5.790  1.00 35.940          H  
ATOM    504  N   PRO A  43      -2.084 -13.854   8.595  1.00 22.460          N  
ATOM    505  CA  PRO A  43      -0.874 -13.245   9.130  1.00 23.050          C  
ATOM    506  C   PRO A  43       0.221 -12.931   8.127  1.00 23.600          C  
ATOM    507  O   PRO A  43       1.346 -13.416   8.259  1.00 24.080          O  
ATOM    508  CB  PRO A  43      -0.378 -14.339  10.048  1.00 34.580          C  
ATOM    509  CG  PRO A  43      -0.780 -15.582   9.361  1.00 34.580          C  
ATOM    510  CD  PRO A  43      -2.134 -15.249   8.815  1.00 34.580          C  
ATOM    511  HA  PRO A  43      -1.140 -12.345   9.707  1.00 27.660          H  
ATOM    512 1HB  PRO A  43       0.690 -14.221  10.235  1.00 41.490          H  
ATOM    513 2HB  PRO A  43      -0.882 -14.234  10.982  1.00 41.490          H  
ATOM    514 1HG  PRO A  43      -0.049 -15.824   8.569  1.00 41.490          H  
ATOM    515 2HG  PRO A  43      -0.784 -16.424  10.069  1.00 41.490          H  
ATOM    516 1HD  PRO A  43      -2.357 -15.814   7.888  1.00 41.490          H  
ATOM    517 2HD  PRO A  43      -2.813 -15.409   9.645  1.00 41.490          H  
ATOM    518  N   ASN A  44      -0.104 -12.179   7.100  1.00 23.520          N  
ATOM    519  CA  ASN A  44       0.909 -11.804   6.134  1.00 24.030          C  
ATOM    520  C   ASN A  44       0.618 -10.379   5.654  1.00 24.150          C  
ATOM    521  O   ASN A  44       0.371 -10.149   4.469  1.00 24.010          O  
ATOM    522  CB  ASN A  44       0.952 -12.824   4.997  1.00 33.440          C  
ATOM    523  CG  ASN A  44       1.265 -14.270   5.446  1.00 33.440          C  
ATOM    524  OD1 ASN A  44       2.404 -14.621   5.803  1.00 33.440          O  
ATOM    525  ND2 ASN A  44       0.271 -15.106   5.416  1.00 33.440          N  
ATOM    526  H   ASN A  44      -1.060 -11.826   7.042  1.00 28.220          H  
ATOM    527  HA  ASN A  44       1.884 -11.789   6.623  1.00 28.840          H  
ATOM    528 1HB  ASN A  44       0.017 -12.808   4.439  1.00 40.130          H  
ATOM    529 2HB  ASN A  44       1.733 -12.554   4.334  1.00 40.130          H  
ATOM    530 1HD2 ASN A  44       0.401 -16.053   5.690  1.00 40.130          H  
ATOM    531 2HD2 ASN A  44      -0.634 -14.785   5.085  1.00 40.130          H  
ATOM    532  N   ASP A  45       0.586  -9.429   6.603  1.00 24.410          N  
ATOM    533  CA  ASP A  45       0.207  -8.034   6.327  1.00 24.490          C  
ATOM    534  C   ASP A  45       1.424  -7.108   6.320  1.00 24.650          C  
ATOM    535  O   ASP A  45       2.549  -7.570   6.507  1.00 24.540          O  
ATOM    536  CB  ASP A  45      -0.864  -7.589   7.330  1.00 34.250          C  
ATOM    537  CG  ASP A  45      -1.870  -6.491   6.812  1.00 34.250          C  
ATOM    538  OD1 ASP A  45      -1.469  -5.584   6.088  1.00 34.250          O  
ATOM    539  OD2 ASP A  45      -3.033  -6.612   7.109  1.00 34.250          O  
ATOM    540  H   ASP A  45       0.825  -9.685   7.555  1.00 29.290          H  
ATOM    541  HA  ASP A  45      -0.242  -7.990   5.339  1.00 29.390          H  
ATOM    542 1HB  ASP A  45      -1.442  -8.460   7.645  1.00 41.100          H  
ATOM    543 2HB  ASP A  45      -0.370  -7.195   8.225  1.00 41.100          H  
ATOM    544  N   THR A  46       1.200  -5.808   6.095  1.00 24.910          N  
ATOM    545  CA  THR A  46       2.297  -4.840   6.040  1.00 25.010          C  
ATOM    546  C   THR A  46       2.317  -3.816   7.190  1.00 25.190          C  
ATOM    547  O   THR A  46       3.385  -3.270   7.521  1.00 25.230          O  
ATOM    548  CB  THR A  46       2.271  -4.074   4.717  1.00 34.970          C  
ATOM    549  OG1 THR A  46       1.031  -3.350   4.594  1.00 34.970          O  
ATOM    550  CG2 THR A  46       2.410  -5.039   3.558  1.00 34.970          C  
ATOM    551  H   THR A  46       0.241  -5.489   5.963  1.00 29.890          H  
ATOM    552  HA  THR A  46       3.232  -5.396   6.076  1.00 30.010          H  
ATOM    553  HB  THR A  46       3.102  -3.364   4.689  1.00 41.970          H  
ATOM    554  HG1 THR A  46       1.154  -2.693   3.873  1.00 41.970          H  
ATOM    555 1HG2 THR A  46       2.390  -4.467   2.643  1.00 41.970          H  
ATOM    556 2HG2 THR A  46       3.356  -5.572   3.644  1.00 41.970          H  
ATOM    557 3HG2 THR A  46       1.600  -5.749   3.566  1.00 41.970          H  
ATOM    558  N   GLY A  47       1.194  -3.648   7.902  1.00 25.340          N  
ATOM    559  CA  GLY A  47       1.129  -2.673   8.996  1.00 25.550          C  
ATOM    560  C   GLY A  47      -0.210  -2.667   9.741  1.00 26.050          C  
ATOM    561  O   GLY A  47      -1.188  -3.254   9.285  1.00 25.980          O  
ATOM    562  H   GLY A  47       0.363  -4.159   7.637  1.00 30.410          H  
ATOM    563 1HA  GLY A  47       1.922  -2.878   9.696  1.00 30.660          H  
ATOM    564 2HA  GLY A  47       1.321  -1.680   8.595  1.00 30.660          H  
ATOM    565  N   CYS A  48      -0.240  -1.963  10.886  1.00 26.570          N  
ATOM    566  CA  CYS A  48      -1.414  -1.850  11.750  1.00 27.060          C  
ATOM    567  C   CYS A  48      -2.169  -0.522  11.756  1.00 26.680          C  
ATOM    568  O   CYS A  48      -2.132   0.178  12.762  1.00 26.680          O  
ATOM    569  CB  CYS A  48      -1.045  -2.103  13.212  1.00 37.690          C  
ATOM    570  SG  CYS A  48      -0.557  -3.760  13.582  1.00 37.690          S  
ATOM    571  H   CYS A  48       0.617  -1.516  11.169  1.00 31.880          H  
ATOM    572  HA  CYS A  48      -2.111  -2.628  11.448  1.00 32.470          H  
ATOM    573 1HB  CYS A  48      -0.237  -1.434  13.495  1.00 45.230          H  
ATOM    574 2HB  CYS A  48      -1.901  -1.866  13.845  1.00 45.230          H  
ATOM    575  N   PRO A  49      -2.912  -0.112  10.720  1.00 26.370          N  
ATOM    576  CA  PRO A  49      -3.795   1.037  10.814  1.00 26.040          C  
ATOM    577  C   PRO A  49      -5.053   0.540  11.557  1.00 26.040          C  
ATOM    578  O   PRO A  49      -6.129   0.433  10.977  1.00 26.080          O  
ATOM    579  CB  PRO A  49      -4.033   1.396   9.346  1.00 39.060          C  
ATOM    580  CG  PRO A  49      -3.941   0.068   8.632  1.00 39.060          C  
ATOM    581  CD  PRO A  49      -2.847  -0.711   9.391  1.00 39.060          C  
ATOM    582  HA  PRO A  49      -3.299   1.850  11.364  1.00 31.250          H  
ATOM    583 1HB  PRO A  49      -5.016   1.871   9.230  1.00 46.870          H  
ATOM    584 2HB  PRO A  49      -3.278   2.123   9.006  1.00 46.870          H  
ATOM    585 1HG  PRO A  49      -4.919  -0.454   8.663  1.00 46.870          H  
ATOM    586 2HG  PRO A  49      -3.698   0.210   7.571  1.00 46.870          H  
ATOM    587 1HD  PRO A  49      -3.112  -1.777   9.423  1.00 46.870          H  
ATOM    588 2HD  PRO A  49      -1.869  -0.536   8.927  1.00 46.870          H  
ATOM    589  N   ASN A  50      -4.833   0.180  12.831  1.00 26.010          N  
ATOM    590  CA  ASN A  50      -5.747  -0.453  13.780  1.00 25.990          C  
ATOM    591  C   ASN A  50      -6.466  -1.726  13.272  1.00 25.360          C  
ATOM    592  O   ASN A  50      -7.663  -1.909  13.512  1.00 25.530          O  
ATOM    593  CB  ASN A  50      -6.711   0.588  14.292  1.00 36.390          C  
ATOM    594  CG  ASN A  50      -5.991   1.640  15.109  1.00 36.390          C  
ATOM    595  OD1 ASN A  50      -5.096   1.316  15.901  1.00 36.390          O  
ATOM    596  ND2 ASN A  50      -6.357   2.888  14.938  1.00 36.390          N  
ATOM    597  H   ASN A  50      -3.894   0.386  13.175  1.00 31.210          H  
ATOM    598  HA  ASN A  50      -5.145  -0.776  14.631  1.00 31.190          H  
ATOM    599 1HB  ASN A  50      -7.177   1.079  13.452  1.00 43.670          H  
ATOM    600 2HB  ASN A  50      -7.490   0.125  14.897  1.00 43.670          H  
ATOM    601 1HD2 ASN A  50      -5.908   3.616  15.460  1.00 43.670          H  
ATOM    602 2HD2 ASN A  50      -7.080   3.120  14.290  1.00 43.670          H  
ATOM    603  N   ASP A  51      -5.702  -2.638  12.652  1.00 24.670          N  
ATOM    604  CA  ASP A  51      -6.174  -3.944  12.131  1.00 23.980          C  
ATOM    605  C   ASP A  51      -5.825  -5.113  13.105  1.00 23.630          C  
ATOM    606  O   ASP A  51      -5.146  -4.871  14.105  1.00 24.000          O  
ATOM    607  CB  ASP A  51      -5.536  -4.187  10.777  1.00 33.850          C  
ATOM    608  CG  ASP A  51      -5.930  -3.203   9.662  1.00 33.850          C  
ATOM    609  OD1 ASP A  51      -7.025  -2.703   9.611  1.00 33.850          O  
ATOM    610  OD2 ASP A  51      -5.112  -2.989   8.824  1.00 33.850          O  
ATOM    611  H   ASP A  51      -4.730  -2.395  12.514  1.00 29.600          H  
ATOM    612  HA  ASP A  51      -7.255  -3.905  12.016  1.00 28.780          H  
ATOM    613 1HB  ASP A  51      -4.459  -4.127  10.885  1.00 40.620          H  
ATOM    614 2HB  ASP A  51      -5.796  -5.194  10.442  1.00 40.620          H  
ATOM    615  N   THR A  52      -6.201  -6.385  12.770  1.00 22.950          N  
ATOM    616  CA  THR A  52      -5.919  -7.568  13.657  1.00 22.560          C  
ATOM    617  C   THR A  52      -5.107  -8.776  13.053  1.00 22.130          C  
ATOM    618  O   THR A  52      -5.237  -9.100  11.870  1.00 21.790          O  
ATOM    619  CB  THR A  52      -7.254  -8.112  14.223  1.00 31.740          C  
ATOM    620  OG1 THR A  52      -7.916  -7.083  14.972  1.00 31.740          O  
ATOM    621  CG2 THR A  52      -7.128  -9.323  15.075  1.00 31.740          C  
ATOM    622  H   THR A  52      -6.771  -6.530  11.929  1.00 27.540          H  
ATOM    623  HA  THR A  52      -5.358  -7.195  14.503  1.00 27.070          H  
ATOM    624  HB  THR A  52      -7.832  -8.395  13.460  1.00 38.090          H  
ATOM    625  HG1 THR A  52      -7.381  -6.892  15.764  1.00 38.090          H  
ATOM    626 1HG2 THR A  52      -8.118  -9.626  15.412  1.00 38.090          H  
ATOM    627 2HG2 THR A  52      -6.693 -10.140  14.546  1.00 38.090          H  
ATOM    628 3HG2 THR A  52      -6.535  -9.086  15.894  1.00 38.090          H  
ATOM    629  N   GLY A  53      -4.278  -9.425  13.928  1.00 22.200          N  
ATOM    630  CA  GLY A  53      -3.466 -10.659  13.759  1.00 21.860          C  
ATOM    631  C   GLY A  53      -1.916 -10.466  13.655  1.00 22.620          C  
ATOM    632  O   GLY A  53      -1.429 -10.126  12.588  1.00 22.120          O  
ATOM    633  H   GLY A  53      -4.193  -9.010  14.853  1.00 26.640          H  
ATOM    634 1HA  GLY A  53      -3.686 -11.309  14.590  1.00 26.230          H  
ATOM    635 2HA  GLY A  53      -3.818 -11.183  12.867  1.00 26.230          H  
ATOM    636  N   CYS A  54      -1.143 -10.795  14.742  1.00 23.840          N  
ATOM    637  CA  CYS A  54       0.328 -10.603  14.839  1.00 24.710          C  
ATOM    638  C   CYS A  54       1.281 -11.807  14.681  1.00 24.520          C  
ATOM    639  O   CYS A  54       2.422 -11.683  15.136  1.00 25.020          O  
ATOM    640  CB  CYS A  54       0.720 -10.014  16.202  1.00 34.250          C  
ATOM    641  SG  CYS A  54       0.381  -8.319  16.453  1.00 34.250          S  
ATOM    642  H   CYS A  54      -1.631 -11.079  15.575  1.00 28.610          H  
ATOM    643  HA  CYS A  54       0.587  -9.868  14.069  1.00 29.650          H  
ATOM    644 1HB  CYS A  54       0.206 -10.574  16.985  1.00 41.100          H  
ATOM    645 2HB  CYS A  54       1.775 -10.155  16.364  1.00 41.100          H  
ATOM    646  N   PRO A  55       1.015 -12.991  14.097  1.00 23.870          N  
ATOM    647  CA  PRO A  55       2.025 -14.062  13.986  1.00 23.510          C  
ATOM    648  C   PRO A  55       3.322 -13.705  13.254  1.00 23.810          C  
ATOM    649  O   PRO A  55       4.299 -14.443  13.364  1.00 23.640          O  
ATOM    650  CB  PRO A  55       1.274 -15.155  13.241  1.00 35.270          C  
ATOM    651  CG  PRO A  55      -0.117 -14.900  13.589  1.00 35.270          C  
ATOM    652  CD  PRO A  55      -0.283 -13.376  13.682  1.00 35.270          C  
ATOM    653  HA  PRO A  55       2.263 -14.405  15.002  1.00 28.210          H  
ATOM    654 1HB  PRO A  55       1.493 -15.095  12.173  1.00 42.320          H  
ATOM    655 2HB  PRO A  55       1.630 -16.139  13.582  1.00 42.320          H  
ATOM    656 1HG  PRO A  55      -0.821 -15.409  12.922  1.00 42.320          H  
ATOM    657 2HG  PRO A  55      -0.243 -15.352  14.580  1.00 42.320          H  
ATOM    658 1HD  PRO A  55      -0.551 -12.883  12.738  1.00 42.320          H  
ATOM    659 2HD  PRO A  55      -0.998 -13.236  14.463  1.00 42.320          H  
ATOM    660  N   ASN A  56       3.325 -12.649  12.461  1.00 24.210          N  
ATOM    661  CA  ASN A  56       4.517 -12.220  11.738  1.00 24.540          C  
ATOM    662  C   ASN A  56       4.696 -10.707  11.890  1.00 24.960          C  
ATOM    663  O   ASN A  56       4.605  -9.936  10.933  1.00 24.900          O  
ATOM    664  CB  ASN A  56       4.450 -12.655  10.288  1.00 34.220          C  
ATOM    665  CG  ASN A  56       4.426 -14.165  10.179  1.00 34.220          C  
ATOM    666  OD1 ASN A  56       5.400 -14.803  10.585  1.00 34.220          O  
ATOM    667  ND2 ASN A  56       3.399 -14.742   9.630  1.00 34.220          N  
ATOM    668  H   ASN A  56       2.502 -12.047  12.369  1.00 29.050          H  
ATOM    669  HA  ASN A  56       5.389 -12.688  12.196  1.00 29.450          H  
ATOM    670 1HB  ASN A  56       3.532 -12.259   9.836  1.00 41.070          H  
ATOM    671 2HB  ASN A  56       5.292 -12.255   9.733  1.00 41.070          H  
ATOM    672 1HD2 ASN A  56       3.379 -15.733   9.537  1.00 41.070          H  
ATOM    673 2HD2 ASN A  56       2.626 -14.188   9.267  1.00 41.070          H  
ATOM    674  N   ASP A  57       4.927 -10.272  13.123  1.00 25.450          N  
ATOM    675  CA  ASP A  57       5.086  -8.859  13.408  1.00 25.970          C  
ATOM    676  C   ASP A  57       6.569  -8.491  13.281  1.00 25.920          C  
ATOM    677  O   ASP A  57       7.434  -9.365  13.366  1.00 25.480          O  
ATOM    678  CB  ASP A  57       4.528  -8.502  14.815  1.00 36.150          C  
ATOM    679  CG  ASP A  57       4.293  -6.980  14.955  1.00 36.150          C  
ATOM    680  OD1 ASP A  57       4.533  -6.362  13.955  1.00 36.150          O  
ATOM    681  OD2 ASP A  57       3.991  -6.413  16.002  1.00 36.150          O  
ATOM    682  H   ASP A  57       5.016 -10.941  13.878  1.00 30.540          H  
ATOM    683  HA  ASP A  57       4.529  -8.286  12.668  1.00 31.160          H  
ATOM    684 1HB  ASP A  57       3.574  -9.027  14.970  1.00 43.380          H  
ATOM    685 2HB  ASP A  57       5.221  -8.842  15.590  1.00 43.380          H  
ATOM    686  N   THR A  58       6.845  -7.206  13.068  1.00 26.400          N  
ATOM    687  CA  THR A  58       8.203  -6.643  13.071  1.00 26.490          C  
ATOM    688  C   THR A  58       8.088  -5.510  14.075  1.00 26.620          C  
ATOM    689  O   THR A  58       9.063  -4.918  14.533  1.00 26.810          O  
ATOM    690  CB  THR A  58       8.718  -6.156  11.688  1.00 37.050          C  
ATOM    691  OG1 THR A  58       7.931  -5.069  11.208  1.00 37.050          O  
ATOM    692  CG2 THR A  58       8.618  -7.313  10.691  1.00 37.050          C  
ATOM    693  H   THR A  58       6.045  -6.566  13.001  1.00 31.680          H  
ATOM    694  HA  THR A  58       8.910  -7.377  13.458  1.00 31.790          H  
ATOM    695  HB  THR A  58       9.748  -5.836  11.769  1.00 44.460          H  
ATOM    696  HG1 THR A  58       8.080  -4.290  11.763  1.00 44.460          H  
ATOM    697 1HG2 THR A  58       8.980  -6.986   9.720  1.00 44.460          H  
ATOM    698 2HG2 THR A  58       9.228  -8.146  11.048  1.00 44.460          H  
ATOM    699 3HG2 THR A  58       7.581  -7.637  10.600  1.00 44.460          H  
ATOM    700  N   GLY A  59       6.849  -5.269  14.442  1.00 26.520          N  
ATOM    701  CA  GLY A  59       6.399  -4.268  15.383  1.00 26.630          C  
ATOM    702  C   GLY A  59       5.416  -3.234  14.858  1.00 26.830          C  
ATOM    703  O   GLY A  59       5.735  -2.417  13.986  1.00 27.230          O  
ATOM    704  H   GLY A  59       6.117  -5.844  14.032  1.00 31.820          H  
ATOM    705 1HA  GLY A  59       5.925  -4.772  16.229  1.00 31.960          H  
ATOM    706 2HA  GLY A  59       7.260  -3.744  15.794  1.00 31.960          H  
ATOM    707  N   CYS A  60       4.201  -3.290  15.412  1.00 26.610          N  
ATOM    708  CA  CYS A  60       3.193  -2.257  15.189  1.00 26.890          C  
ATOM    709  C   CYS A  60       3.293  -1.181  16.275  1.00 27.380          C  
ATOM    710  O   CYS A  60       3.119  -1.501  17.450  1.00 27.290          O  
ATOM    711  CB  CYS A  60       1.789  -2.811  15.172  1.00 37.530          C  
ATOM    712  SG  CYS A  60       1.456  -3.751  13.732  1.00 37.530          S  
ATOM    713  H   CYS A  60       4.014  -4.119  15.996  1.00 31.930          H  
ATOM    714  HA  CYS A  60       3.386  -1.853  14.205  1.00 32.270          H  
ATOM    715 1HB  CYS A  60       1.663  -3.474  16.034  1.00 45.040          H  
ATOM    716 2HB  CYS A  60       1.072  -2.008  15.270  1.00 45.040          H  
ATOM    717  N   PRO A  61       3.433   0.109  15.915  1.00 27.880          N  
ATOM    718  CA  PRO A  61       3.669   1.223  16.821  1.00 28.370          C  
ATOM    719  C   PRO A  61       2.539   1.416  17.801  1.00 28.370          C  
ATOM    720  O   PRO A  61       1.378   1.199  17.454  1.00 28.130          O  
ATOM    721  CB  PRO A  61       3.753   2.426  15.871  1.00 42.550          C  
ATOM    722  CG  PRO A  61       3.012   1.998  14.622  1.00 42.550          C  
ATOM    723  CD  PRO A  61       3.249   0.508  14.509  1.00 42.550          C  
ATOM    724  HA  PRO A  61       4.623   1.076  17.342  1.00 34.040          H  
ATOM    725 1HB  PRO A  61       3.296   3.303  16.356  1.00 51.070          H  
ATOM    726 2HB  PRO A  61       4.801   2.687  15.693  1.00 51.070          H  
ATOM    727 1HG  PRO A  61       1.939   2.246  14.723  1.00 51.070          H  
ATOM    728 2HG  PRO A  61       3.388   2.559  13.753  1.00 51.070          H  
ATOM    729 1HD  PRO A  61       2.340   0.053  14.078  1.00 51.070          H  
ATOM    730 2HD  PRO A  61       4.166   0.292  13.922  1.00 51.070          H  
ATOM    731  N   ASN A  62       2.882   1.870  19.008  1.00 28.700          N  
ATOM    732  CA  ASN A  62       1.930   2.172  20.062  1.00 28.880          C  
ATOM    733  C   ASN A  62       0.949   1.035  20.332  1.00 28.430          C  
ATOM    734  O   ASN A  62      -0.243   1.278  20.528  1.00 28.590          O  
ATOM    735  CB  ASN A  62       1.166   3.433  19.706  1.00 40.360          C  
ATOM    736  CG  ASN A  62       2.059   4.631  19.565  1.00 40.360          C  
ATOM    737  OD1 ASN A  62       2.988   4.856  20.352  1.00 40.360          O  
ATOM    738  ND2 ASN A  62       1.791   5.419  18.553  1.00 40.360          N  
ATOM    739  H   ASN A  62       3.870   2.022  19.245  1.00 34.440          H  
ATOM    740  HA  ASN A  62       2.490   2.344  20.981  1.00 34.660          H  
ATOM    741 1HB  ASN A  62       0.620   3.286  18.773  1.00 48.430          H  
ATOM    742 2HB  ASN A  62       0.431   3.639  20.482  1.00 48.430          H  
ATOM    743 1HD2 ASN A  62       2.343   6.238  18.396  1.00 48.430          H  
ATOM    744 2HD2 ASN A  62       1.031   5.201  17.939  1.00 48.430          H  
ATOM    745  N   ASP A  63       1.461  -0.191  20.415  1.00 27.940          N  
ATOM    746  CA  ASP A  63       0.615  -1.338  20.687  1.00 27.560          C  
ATOM    747  C   ASP A  63       1.409  -2.435  21.419  1.00 27.200          C  
ATOM    748  O   ASP A  63       2.613  -2.261  21.693  1.00 27.120          O  
ATOM    749  CB  ASP A  63       0.023  -1.818  19.350  1.00 38.740          C  
ATOM    750  CG  ASP A  63      -1.317  -2.517  19.472  1.00 38.740          C  
ATOM    751  OD1 ASP A  63      -1.590  -3.054  20.527  1.00 38.740          O  
ATOM    752  OD2 ASP A  63      -2.073  -2.496  18.525  1.00 38.740          O  
ATOM    753  H   ASP A  63       2.444  -0.318  20.238  1.00 33.530          H  
ATOM    754  HA  ASP A  63      -0.204  -1.020  21.333  1.00 33.070          H  
ATOM    755 1HB  ASP A  63      -0.096  -0.956  18.685  1.00 46.480          H  
ATOM    756 2HB  ASP A  63       0.735  -2.491  18.864  1.00 46.480          H  
ATOM    757  N   THR A  64       0.728  -3.543  21.746  1.00 26.970          N  
ATOM    758  CA  THR A  64       1.338  -4.631  22.521  1.00 26.660          C  
ATOM    759  C   THR A  64       0.981  -6.083  22.228  1.00 26.190          C  
ATOM    760  O   THR A  64       0.067  -6.402  21.477  1.00 25.960          O  
ATOM    761  CB  THR A  64       1.032  -4.432  24.002  1.00 37.450          C  
ATOM    762  OG1 THR A  64       1.798  -5.357  24.753  1.00 37.450          O  
ATOM    763  CG2 THR A  64      -0.445  -4.626  24.282  1.00 37.450          C  
ATOM    764  H   THR A  64      -0.254  -3.590  21.462  1.00 32.360          H  
ATOM    765  HA  THR A  64       2.410  -4.552  22.373  1.00 31.990          H  
ATOM    766  HB  THR A  64       1.310  -3.443  24.290  1.00 44.940          H  
ATOM    767  HG1 THR A  64       1.788  -5.056  25.678  1.00 44.940          H  
ATOM    768 1HG2 THR A  64      -0.628  -4.469  25.347  1.00 44.940          H  
ATOM    769 2HG2 THR A  64      -1.018  -3.900  23.706  1.00 44.940          H  
ATOM    770 3HG2 THR A  64      -0.761  -5.629  24.011  1.00 44.940          H  
ATOM    771  N   GLY A  65       1.729  -6.964  22.893  1.00 26.010          N  
ATOM    772  CA  GLY A  65       1.552  -8.421  22.869  1.00 25.430          C  
ATOM    773  C   GLY A  65       2.142  -9.134  21.646  1.00 25.380          C  
ATOM    774  O   GLY A  65       1.954 -10.342  21.469  1.00 24.910          O  
ATOM    775  H   GLY A  65       2.430  -6.563  23.509  1.00 31.210          H  
ATOM    776 1HA  GLY A  65       2.009  -8.832  23.771  1.00 30.520          H  
ATOM    777 2HA  GLY A  65       0.490  -8.653  22.943  1.00 30.520          H  
ATOM    778  N   CYS A  66       2.818  -8.394  20.776  1.00 25.880          N  
ATOM    779  CA  CYS A  66       3.359  -8.970  19.555  1.00 25.920          C  
ATOM    780  C   CYS A  66       4.884  -8.986  19.553  1.00 26.210          C  
ATOM    781  O   CYS A  66       5.509  -7.930  19.501  1.00 26.470          O  
ATOM    782  CB  CYS A  66       2.868  -8.139  18.376  1.00 36.270          C  
ATOM    783  SG  CYS A  66       1.093  -8.041  18.357  1.00 36.270          S  
ATOM    784  H   CYS A  66       2.926  -7.406  20.963  1.00 31.060          H  
ATOM    785  HA  CYS A  66       2.954  -9.969  19.430  1.00 31.100          H  
ATOM    786 1HB  CYS A  66       3.269  -7.123  18.428  1.00 43.530          H  
ATOM    787 2HB  CYS A  66       3.206  -8.574  17.449  1.00 43.530          H  
ATOM    788  N   PRO A  67       5.544 -10.145  19.586  1.00 26.220          N  
ATOM    789  CA  PRO A  67       6.990 -10.236  19.554  1.00 26.370          C  
ATOM    790  C   PRO A  67       7.523  -9.684  18.239  1.00 25.300          C  
ATOM    791  O   PRO A  67       7.602 -10.384  17.217  1.00 24.380          O  
ATOM    792  CB  PRO A  67       7.252 -11.724  19.719  1.00 39.550          C  
ATOM    793  CG  PRO A  67       6.008 -12.252  20.434  1.00 39.550          C  
ATOM    794  CD  PRO A  67       4.853 -11.403  19.927  1.00 39.550          C  
ATOM    795  HA  PRO A  67       7.409  -9.671  20.403  1.00 31.640          H  
ATOM    796 1HB  PRO A  67       7.446 -12.155  18.759  1.00 47.470          H  
ATOM    797 2HB  PRO A  67       8.174 -11.870  20.307  1.00 47.470          H  
ATOM    798 1HG  PRO A  67       5.862 -13.329  20.221  1.00 47.470          H  
ATOM    799 2HG  PRO A  67       6.150 -12.169  21.519  1.00 47.470          H  
ATOM    800 1HD  PRO A  67       4.341 -11.867  19.083  1.00 47.470          H  
ATOM    801 2HD  PRO A  67       4.173 -11.245  20.770  1.00 47.470          H  
ATOM    802  N   ASN A  68       7.816  -8.391  18.317  1.00 25.480          N  
ATOM    803  CA  ASN A  68       8.312  -7.468  17.309  1.00 24.690          C  
ATOM    804  C   ASN A  68       9.764  -7.755  16.967  1.00 24.220          C  
ATOM    805  O   ASN A  68      10.346  -8.694  17.500  1.00 23.980          O  
ATOM    806  CB  ASN A  68       8.131  -6.042  17.838  1.00 34.880          C  
ATOM    807  CG  ASN A  68       8.929  -5.733  19.124  1.00 34.880          C  
ATOM    808  OD1 ASN A  68       9.728  -6.549  19.581  1.00 34.880          O  
ATOM    809  ND2 ASN A  68       8.737  -4.565  19.682  1.00 34.880          N  
ATOM    810  H   ASN A  68       7.607  -7.966  19.218  1.00 30.580          H  
ATOM    811  HA  ASN A  68       7.722  -7.594  16.399  1.00 29.630          H  
ATOM    812 1HB  ASN A  68       8.444  -5.332  17.089  1.00 41.860          H  
ATOM    813 2HB  ASN A  68       7.071  -5.867  18.042  1.00 41.860          H  
ATOM    814 1HD2 ASN A  68       9.235  -4.304  20.506  1.00 41.860          H  
ATOM    815 2HD2 ASN A  68       8.100  -3.888  19.269  1.00 41.860          H  
ATOM    816  N   ASP A  69      10.371  -6.975  16.073  1.00 24.120          N  
ATOM    817  CA  ASP A  69      11.766  -7.213  15.708  1.00 23.760          C  
ATOM    818  C   ASP A  69      12.676  -7.491  16.896  1.00 23.800          C  
ATOM    819  O   ASP A  69      13.274  -8.576  16.997  1.00 23.380          O  
ATOM    820  CB  ASP A  69      12.279  -5.973  14.940  1.00 33.410          C  
ATOM    821  CG  ASP A  69      12.008  -5.927  13.416  1.00 33.410          C  
ATOM    822  OD1 ASP A  69      11.814  -6.974  12.829  1.00 33.410          O  
ATOM    823  OD2 ASP A  69      12.018  -4.866  12.840  1.00 33.410          O  
ATOM    824  H   ASP A  69       9.891  -6.195  15.625  1.00 28.940          H  
ATOM    825  HA  ASP A  69      11.800  -8.079  15.056  1.00 28.510          H  
ATOM    826 1HB  ASP A  69      11.741  -5.118  15.347  1.00 40.090          H  
ATOM    827 2HB  ASP A  69      13.294  -5.767  15.156  1.00 40.090          H  
ATOM    828  N   THR A  70      12.632  -6.607  17.890  1.00 24.300          N  
ATOM    829  CA  THR A  70      13.473  -6.696  19.075  1.00 24.410          C  
ATOM    830  C   THR A  70      12.899  -7.580  20.149  1.00 24.360          C  
ATOM    831  O   THR A  70      13.354  -7.543  21.286  1.00 24.400          O  
ATOM    832  CB  THR A  70      13.729  -5.325  19.703  1.00 34.130          C  
ATOM    833  OG1 THR A  70      12.478  -4.700  19.999  1.00 34.130          O  
ATOM    834  CG2 THR A  70      14.525  -4.479  18.817  1.00 34.130          C  
ATOM    835  H   THR A  70      12.056  -5.783  17.776  1.00 29.160          H  
ATOM    836  HA  THR A  70      14.435  -7.119  18.776  1.00 29.290          H  
ATOM    837  HB  THR A  70      14.274  -5.461  20.621  1.00 40.960          H  
ATOM    838  HG1 THR A  70      12.019  -5.222  20.666  1.00 40.960          H  
ATOM    839 1HG2 THR A  70      14.698  -3.525  19.291  1.00 40.960          H  
ATOM    840 2HG2 THR A  70      15.476  -4.966  18.626  1.00 40.960          H  
ATOM    841 3HG2 THR A  70      14.004  -4.339  17.899  1.00 40.960          H  
ATOM    842  N   GLY A  71      11.820  -8.285  19.838  1.00 24.330          N  
ATOM    843  CA  GLY A  71      11.212  -9.205  20.766  1.00 24.380          C  
ATOM    844  C   GLY A  71      11.853 -10.570  20.608  1.00 24.320          C  
ATOM    845  O   GLY A  71      11.529 -11.498  21.352  1.00 24.190          O  
ATOM    846  H   GLY A  71      11.422  -8.235  18.902  1.00 29.200          H  
ATOM    847 1HA  GLY A  71      11.324  -8.849  21.788  1.00 29.260          H  
ATOM    848 2HA  GLY A  71      10.149  -9.272  20.545  1.00 29.260          H  
ATOM    849  N   CYS A  72      12.718 -10.698  19.579  1.00 24.390          N  
ATOM    850  CA  CYS A  72      13.464 -11.906  19.223  1.00 24.340          C  
ATOM    851  C   CYS A  72      13.505 -12.249  17.735  1.00 24.300          C  
ATOM    852  O   CYS A  72      14.588 -12.244  17.168  1.00 24.190          O  
ATOM    853  CB  CYS A  72      13.072 -13.208  19.959  1.00 34.100          C  
ATOM    854  SG  CYS A  72      14.025 -14.557  19.348  1.00 34.100          S  
ATOM    855  H   CYS A  72      12.901  -9.878  18.982  1.00 29.270          H  
ATOM    856  HA  CYS A  72      14.497 -11.723  19.534  1.00 29.210          H  
ATOM    857 1HB  CYS A  72      13.291 -13.129  20.992  1.00 40.920          H  
ATOM    858 2HB  CYS A  72      12.051 -13.492  19.893  1.00 40.920          H  
ATOM    859  HG  CYS A  72      15.231 -13.934  19.419  1.00 40.920          H  
ATOM    860  N   PRO A  73      12.346 -12.519  17.090  1.00 24.400          N  
ATOM    861  CA  PRO A  73      12.179 -13.091  15.765  1.00 24.450          C  
ATOM    862  C   PRO A  73      12.722 -12.400  14.523  1.00 24.240          C  
ATOM    863  O   PRO A  73      12.822 -13.079  13.504  1.00 23.740          O  
ATOM    864  CB  PRO A  73      10.649 -13.122  15.632  1.00 36.670          C  
ATOM    865  CG  PRO A  73      10.140 -13.052  17.020  1.00 36.670          C  
ATOM    866  CD  PRO A  73      11.036 -12.128  17.677  1.00 36.670          C  
ATOM    867  HA  PRO A  73      12.566 -14.122  15.798  1.00 29.340          H  
ATOM    868 1HB  PRO A  73      10.308 -12.277  15.018  1.00 44.010          H  
ATOM    869 2HB  PRO A  73      10.339 -14.039  15.112  1.00 44.010          H  
ATOM    870 1HG  PRO A  73       9.126 -12.698  17.064  1.00 44.010          H  
ATOM    871 2HG  PRO A  73      10.149 -14.046  17.484  1.00 44.010          H  
ATOM    872 1HD  PRO A  73      10.790 -11.102  17.386  1.00 44.010          H  
ATOM    873 2HD  PRO A  73      10.891 -12.275  18.705  1.00 44.010          H  
ATOM    874  N   ASN A  74      13.003 -11.085  14.516  1.00 24.740          N  
ATOM    875  CA  ASN A  74      13.447 -10.536  13.238  1.00 24.580          C  
ATOM    876  C   ASN A  74      14.653  -9.599  13.319  1.00 25.550          C  
ATOM    877  O   ASN A  74      15.741 -10.045  13.646  1.00 26.060          O  
ATOM    878  CB  ASN A  74      12.272  -9.923  12.474  1.00 34.480          C  
ATOM    879  CG  ASN A  74      11.304 -10.938  11.874  1.00 34.480          C  
ATOM    880  OD1 ASN A  74      11.641 -11.630  10.898  1.00 34.480          O  
ATOM    881  ND2 ASN A  74      10.123 -11.031  12.423  1.00 34.480          N  
ATOM    882  H   ASN A  74      12.971 -10.457  15.331  1.00 29.690          H  
ATOM    883  HA  ASN A  74      13.781 -11.375  12.649  1.00 29.500          H  
ATOM    884 1HB  ASN A  74      11.702  -9.305  13.146  1.00 41.370          H  
ATOM    885 2HB  ASN A  74      12.632  -9.294  11.660  1.00 41.370          H  
ATOM    886 1HD2 ASN A  74       9.451 -11.675  12.059  1.00 41.370          H  
ATOM    887 2HD2 ASN A  74       9.881 -10.458  13.211  1.00 41.370          H  
ATOM    888  N   ASP A  75      14.467  -8.323  12.956  1.00 25.780          N  
ATOM    889  CA  ASP A  75      15.525  -7.295  12.909  1.00 26.680          C  
ATOM    890  C   ASP A  75      15.726  -6.684  14.296  1.00 27.420          C  
ATOM    891  O   ASP A  75      15.125  -7.137  15.258  1.00 27.220          O  
ATOM    892  CB  ASP A  75      15.175  -6.242  11.837  1.00 36.990          C  
ATOM    893  CG  ASP A  75      16.376  -5.449  11.249  1.00 36.990          C  
ATOM    894  OD1 ASP A  75      17.349  -5.271  11.950  1.00 36.990          O  
ATOM    895  OD2 ASP A  75      16.304  -5.047  10.116  1.00 36.990          O  
ATOM    896  H   ASP A  75      13.511  -8.020  12.712  1.00 30.940          H  
ATOM    897  HA  ASP A  75      16.464  -7.768  12.625  1.00 32.020          H  
ATOM    898 1HB  ASP A  75      14.642  -6.729  11.019  1.00 44.390          H  
ATOM    899 2HB  ASP A  75      14.489  -5.519  12.265  1.00 44.390          H  
ATOM    900  N   THR A  76      16.629  -5.725  14.446  1.00 28.330          N  
ATOM    901  CA  THR A  76      16.853  -5.128  15.768  1.00 29.180          C  
ATOM    902  C   THR A  76      16.265  -3.729  15.974  1.00 29.010          C  
ATOM    903  O   THR A  76      16.555  -3.088  16.983  1.00 29.400          O  
ATOM    904  CB  THR A  76      18.337  -5.067  16.108  1.00 40.510          C  
ATOM    905  OG1 THR A  76      19.024  -4.282  15.132  1.00 40.510          O  
ATOM    906  CG2 THR A  76      18.873  -6.443  16.121  1.00 40.510          C  
ATOM    907  H   THR A  76      17.157  -5.404  13.632  1.00 34.000          H  
ATOM    908  HA  THR A  76      16.386  -5.782  16.504  1.00 35.020          H  
ATOM    909  HB  THR A  76      18.472  -4.618  17.091  1.00 48.610          H  
ATOM    910  HG1 THR A  76      18.808  -3.347  15.263  1.00 48.610          H  
ATOM    911 1HG2 THR A  76      19.911  -6.419  16.373  1.00 48.610          H  
ATOM    912 2HG2 THR A  76      18.332  -7.028  16.867  1.00 48.610          H  
ATOM    913 3HG2 THR A  76      18.745  -6.887  15.144  1.00 48.610          H  
ATOM    914  N   GLY A  77      15.495  -3.215  15.021  1.00 28.510          N  
ATOM    915  CA  GLY A  77      14.909  -1.887  15.204  1.00 28.360          C  
ATOM    916  C   GLY A  77      13.543  -2.002  15.876  1.00 28.520          C  
ATOM    917  O   GLY A  77      13.067  -3.105  16.126  1.00 28.900          O  
ATOM    918  H   GLY A  77      15.295  -3.761  14.192  1.00 34.210          H  
ATOM    919 1HA  GLY A  77      15.571  -1.268  15.811  1.00 34.030          H  
ATOM    920 2HA  GLY A  77      14.803  -1.400  14.237  1.00 34.030          H  
ATOM    921  N   CYS A  78      12.884  -0.869  16.124  1.00 28.240          N  
ATOM    922  CA  CYS A  78      11.562  -0.889  16.743  1.00 28.340          C  
ATOM    923  C   CYS A  78      10.820   0.447  16.608  1.00 28.110          C  
ATOM    924  O   CYS A  78      11.406   1.491  16.875  1.00 27.940          O  
ATOM    925  CB  CYS A  78      11.691  -1.200  18.220  1.00 39.640          C  
ATOM    926  SG  CYS A  78      10.138  -1.253  19.068  1.00 39.640          S  
ATOM    927  H   CYS A  78      13.320   0.017  15.903  1.00 33.890          H  
ATOM    928  HA  CYS A  78      11.006  -1.697  16.278  1.00 34.010          H  
ATOM    929 1HB  CYS A  78      12.193  -2.166  18.366  1.00 47.560          H  
ATOM    930 2HB  CYS A  78      12.301  -0.434  18.698  1.00 47.560          H  
ATOM    931  HG  CYS A  78       9.484  -2.160  18.319  1.00 47.560          H  
ATOM    932  N   PRO A  79       9.555   0.479  16.155  1.00 28.080          N  
ATOM    933  CA  PRO A  79       8.734   1.674  16.060  1.00 27.910          C  
ATOM    934  C   PRO A  79       7.983   2.033  17.346  1.00 28.230          C  
ATOM    935  O   PRO A  79       6.771   2.201  17.305  1.00 28.340          O  
ATOM    936  CB  PRO A  79       7.758   1.283  14.957  1.00 41.870          C  
ATOM    937  CG  PRO A  79       7.554  -0.181  15.160  1.00 41.870          C  
ATOM    938  CD  PRO A  79       8.898  -0.731  15.616  1.00 41.870          C  
ATOM    939  HA  PRO A  79       9.368   2.513  15.741  1.00 33.490          H  
ATOM    940 1HB  PRO A  79       6.838   1.857  15.032  1.00 50.240          H  
ATOM    941 2HB  PRO A  79       8.190   1.515  13.975  1.00 50.240          H  
ATOM    942 1HG  PRO A  79       6.737  -0.377  15.884  1.00 50.240          H  
ATOM    943 2HG  PRO A  79       7.240  -0.616  14.211  1.00 50.240          H  
ATOM    944 1HD  PRO A  79       8.707  -1.484  16.405  1.00 50.240          H  
ATOM    945 2HD  PRO A  79       9.445  -1.147  14.754  1.00 50.240          H  
ATOM    946  N   ASN A  80       8.664   2.181  18.478  1.00 28.410          N  
ATOM    947  CA  ASN A  80       8.002   2.544  19.729  1.00 28.670          C  
ATOM    948  C   ASN A  80       6.817   1.634  20.120  1.00 28.310          C  
ATOM    949  O   ASN A  80       5.685   2.111  20.288  1.00 28.390          O  
ATOM    950  CB  ASN A  80       7.561   3.996  19.680  1.00 40.030          C  
ATOM    951  CG  ASN A  80       7.247   4.574  21.044  1.00 40.030          C  
ATOM    952  OD1 ASN A  80       7.867   4.201  22.045  1.00 40.030          O  
ATOM    953  ND2 ASN A  80       6.301   5.481  21.099  1.00 40.030          N  
ATOM    954  H   ASN A  80       9.683   2.053  18.529  1.00 34.090          H  
ATOM    955  HA  ASN A  80       8.736   2.454  20.525  1.00 34.400          H  
ATOM    956 1HB  ASN A  80       8.354   4.591  19.223  1.00 48.040          H  
ATOM    957 2HB  ASN A  80       6.676   4.096  19.052  1.00 48.040          H  
ATOM    958 1HD2 ASN A  80       6.057   5.898  21.977  1.00 48.040          H  
ATOM    959 2HD2 ASN A  80       5.822   5.753  20.263  1.00 48.040          H  
ATOM    960  N   ASP A  81       7.072   0.332  20.271  1.00 27.890          N  
ATOM    961  CA  ASP A  81       6.058  -0.632  20.699  1.00 27.540          C  
ATOM    962  C   ASP A  81       6.674  -1.732  21.569  1.00 27.240          C  
ATOM    963  O   ASP A  81       7.882  -1.700  21.850  1.00 27.390          O  
ATOM    964  CB  ASP A  81       5.385  -1.252  19.479  1.00 38.700          C  
ATOM    965  CG  ASP A  81       6.358  -2.004  18.583  1.00 38.700          C  
ATOM    966  OD1 ASP A  81       7.453  -2.210  18.989  1.00 38.700          O  
ATOM    967  OD2 ASP A  81       5.994  -2.425  17.546  1.00 38.700          O  
ATOM    968  H   ASP A  81       7.996  -0.024  20.046  1.00 33.470          H  
ATOM    969  HA  ASP A  81       5.308  -0.114  21.293  1.00 33.050          H  
ATOM    970 1HB  ASP A  81       4.588  -1.931  19.787  1.00 46.440          H  
ATOM    971 2HB  ASP A  81       4.927  -0.475  18.908  1.00 46.440          H  
ATOM    972  N   THR A  82       5.861  -2.721  21.971  1.00 26.800          N  
ATOM    973  CA  THR A  82       6.412  -3.789  22.801  1.00 26.520          C  
ATOM    974  C   THR A  82       6.186  -5.206  22.292  1.00 26.040          C  
ATOM    975  O   THR A  82       5.571  -5.427  21.257  1.00 25.770          O  
ATOM    976  CB  THR A  82       5.909  -3.721  24.222  1.00 37.240          C  
ATOM    977  OG1 THR A  82       6.697  -4.616  24.998  1.00 37.240          O  
ATOM    978  CG2 THR A  82       4.484  -4.054  24.302  1.00 37.240          C  
ATOM    979  H   THR A  82       4.864  -2.690  21.749  1.00 32.160          H  
ATOM    980  HA  THR A  82       7.490  -3.642  22.852  1.00 31.820          H  
ATOM    981  HB  THR A  82       6.040  -2.747  24.588  1.00 44.690          H  
ATOM    982  HG1 THR A  82       7.553  -4.126  25.183  1.00 44.690          H  
ATOM    983 1HG2 THR A  82       4.159  -3.962  25.326  1.00 44.690          H  
ATOM    984 2HG2 THR A  82       3.933  -3.355  23.695  1.00 44.690          H  
ATOM    985 3HG2 THR A  82       4.298  -5.055  23.948  1.00 44.690          H  
ATOM    986  N   GLY A  83       6.667  -6.159  23.097  1.00 25.950          N  
ATOM    987  CA  GLY A  83       6.730  -7.589  22.820  1.00 25.560          C  
ATOM    988  C   GLY A  83       8.231  -7.876  22.907  1.00 26.320          C  
ATOM    989  O   GLY A  83       8.736  -8.904  22.471  1.00 26.110          O  
ATOM    990  H   GLY A  83       7.088  -5.840  23.959  1.00 31.140          H  
ATOM    991 1HA  GLY A  83       6.170  -8.155  23.566  1.00 30.670          H  
ATOM    992 2HA  GLY A  83       6.339  -7.813  21.832  1.00 30.670          H  
ATOM    993  N   CYS A  84       8.887  -6.903  23.562  1.00 27.210          N  
ATOM    994  CA  CYS A  84      10.301  -6.682  23.872  1.00 28.050          C  
ATOM    995  C   CYS A  84      11.066  -7.781  24.637  1.00 27.920          C  
ATOM    996  O   CYS A  84      12.152  -8.164  24.195  1.00 27.500          O  
ATOM    997  CB  CYS A  84      10.397  -5.364  24.670  1.00 38.930          C  
ATOM    998  SG  CYS A  84      12.043  -4.870  25.150  1.00 38.930          S  
ATOM    999  H   CYS A  84       8.252  -6.181  23.863  1.00 32.650          H  
ATOM   1000  HA  CYS A  84      10.814  -6.523  22.925  1.00 33.660          H  
ATOM   1001 1HB  CYS A  84       9.981  -4.557  24.066  1.00 46.720          H  
ATOM   1002 2HB  CYS A  84       9.796  -5.431  25.566  1.00 46.720          H  
ATOM   1003  N   PRO A  85      10.569  -8.421  25.709  1.00 28.230          N  
ATOM   1004  CA  PRO A  85      11.314  -9.263  26.675  1.00 28.310          C  
ATOM   1005  C   PRO A  85      12.412 -10.323  26.316  1.00 28.130          C  
ATOM   1006  O   PRO A  85      12.960 -10.896  27.254  1.00 28.070          O  
ATOM   1007  CB  PRO A  85      10.174  -9.962  27.392  1.00 42.460          C  
ATOM   1008  CG  PRO A  85       9.035  -9.008  27.310  1.00 42.460          C  
ATOM   1009  CD  PRO A  85       9.128  -8.376  26.000  1.00 42.460          C  
ATOM   1010  HA  PRO A  85      11.738  -8.572  27.408  1.00 33.970          H  
ATOM   1011 1HB  PRO A  85       9.969 -10.931  26.908  1.00 50.960          H  
ATOM   1012 2HB  PRO A  85      10.479 -10.167  28.424  1.00 50.960          H  
ATOM   1013 1HG  PRO A  85       8.081  -9.532  27.455  1.00 50.960          H  
ATOM   1014 2HG  PRO A  85       9.119  -8.254  28.110  1.00 50.960          H  
ATOM   1015 1HD  PRO A  85       8.557  -8.983  25.298  1.00 50.960          H  
ATOM   1016 2HD  PRO A  85       8.751  -7.354  26.112  1.00 50.960          H  
ATOM   1017  N   ASN A  86      12.693 -10.650  25.051  1.00 28.020          N  
ATOM   1018  CA  ASN A  86      13.718 -11.683  24.739  1.00 27.830          C  
ATOM   1019  C   ASN A  86      14.697 -11.389  23.574  1.00 27.710          C  
ATOM   1020  O   ASN A  86      14.578 -11.990  22.511  1.00 27.630          O  
ATOM   1021  CB  ASN A  86      13.052 -13.037  24.494  1.00 39.040          C  
ATOM   1022  CG  ASN A  86      12.410 -13.664  25.735  1.00 39.040          C  
ATOM   1023  OD1 ASN A  86      13.151 -14.210  26.564  1.00 39.040          O  
ATOM   1024  ND2 ASN A  86      11.107 -13.623  25.872  1.00 39.040          N  
ATOM   1025  H   ASN A  86      12.282 -10.089  24.311  1.00 33.620          H  
ATOM   1026  HA  ASN A  86      14.347 -11.788  25.624  1.00 33.400          H  
ATOM   1027 1HB  ASN A  86      12.285 -12.917  23.722  1.00 46.850          H  
ATOM   1028 2HB  ASN A  86      13.793 -13.733  24.100  1.00 46.850          H  
ATOM   1029 1HD2 ASN A  86      10.680 -14.054  26.693  1.00 46.850          H  
ATOM   1030 2HD2 ASN A  86      10.542 -13.176  25.178  1.00 46.850          H  
ATOM   1031  N   ASP A  87      15.690 -10.519  23.773  1.00 27.700          N  
ATOM   1032  CA  ASP A  87      16.598 -10.107  22.684  1.00 27.630          C  
ATOM   1033  C   ASP A  87      17.953  -9.590  23.229  1.00 28.390          C  
ATOM   1034  O   ASP A  87      18.494 -10.171  24.167  1.00 28.530          O  
ATOM   1035  CB  ASP A  87      15.883  -9.178  21.676  1.00 38.710          C  
ATOM   1036  CG  ASP A  87      16.550  -9.071  20.245  1.00 38.710          C  
ATOM   1037  OD1 ASP A  87      15.975  -9.518  19.281  1.00 38.710          O  
ATOM   1038  OD2 ASP A  87      17.610  -8.456  20.171  1.00 38.710          O  
ATOM   1039  H   ASP A  87      15.836 -10.094  24.694  1.00 33.240          H  
ATOM   1040  HA  ASP A  87      16.832 -11.002  22.104  1.00 33.160          H  
ATOM   1041 1HB  ASP A  87      14.881  -9.577  21.515  1.00 46.450          H  
ATOM   1042 2HB  ASP A  87      15.736  -8.214  22.085  1.00 46.450          H  
ATOM   1043  N   THR A  88      18.573  -8.597  22.591  1.00 28.890          N  
ATOM   1044  CA  THR A  88      19.936  -8.219  22.957  1.00 29.700          C  
ATOM   1045  C   THR A  88      20.280  -6.824  23.589  1.00 30.520          C  
ATOM   1046  O   THR A  88      21.403  -6.683  24.077  1.00 31.160          O  
ATOM   1047  CB  THR A  88      20.792  -8.428  21.689  1.00 41.260          C  
ATOM   1048  OG1 THR A  88      20.281  -7.595  20.627  1.00 41.260          O  
ATOM   1049  CG2 THR A  88      20.774  -9.923  21.229  1.00 41.260          C  
ATOM   1050  H   THR A  88      18.126  -8.136  21.801  1.00 34.670          H  
ATOM   1051  HA  THR A  88      20.275  -8.958  23.682  1.00 35.640          H  
ATOM   1052  HB  THR A  88      21.819  -8.140  21.904  1.00 49.510          H  
ATOM   1053  HG1 THR A  88      19.360  -7.898  20.389  1.00 49.510          H  
ATOM   1054 1HG2 THR A  88      21.393 -10.041  20.339  1.00 49.510          H  
ATOM   1055 2HG2 THR A  88      21.167 -10.554  22.027  1.00 49.510          H  
ATOM   1056 3HG2 THR A  88      19.755 -10.228  20.998  1.00 49.510          H  
ATOM   1057  N   GLY A  89      19.404  -5.799  23.586  1.00 30.550          N  
ATOM   1058  CA  GLY A  89      19.815  -4.466  24.121  1.00 31.420          C  
ATOM   1059  C   GLY A  89      18.964  -3.804  25.257  1.00 31.770          C  
ATOM   1060  O   GLY A  89      18.161  -4.454  25.912  1.00 32.470          O  
ATOM   1061  H   GLY A  89      18.474  -5.927  23.191  1.00 36.660          H  
ATOM   1062 1HA  GLY A  89      20.838  -4.548  24.484  1.00 37.700          H  
ATOM   1063 2HA  GLY A  89      19.871  -3.772  23.283  1.00 37.700          H  
ATOM   1064  N   CYS A  90      19.207  -2.477  25.475  1.00 31.350          N  
ATOM   1065  CA  CYS A  90      18.671  -1.567  26.516  1.00 31.780          C  
ATOM   1066  C   CYS A  90      18.593  -2.154  27.935  1.00 32.880          C  
ATOM   1067  O   CYS A  90      19.432  -1.785  28.754  1.00 33.450          O  
ATOM   1068  CB  CYS A  90      17.352  -0.909  26.100  1.00 44.320          C  
ATOM   1069  SG  CYS A  90      17.575   0.432  24.943  1.00 44.320          S  
ATOM   1070  H   CYS A  90      19.868  -2.077  24.825  1.00 37.620          H  
ATOM   1071  HA  CYS A  90      19.377  -0.744  26.582  1.00 38.140          H  
ATOM   1072 1HB  CYS A  90      16.703  -1.631  25.612  1.00 53.180          H  
ATOM   1073 2HB  CYS A  90      16.837  -0.509  26.976  1.00 53.180          H  
ATOM   1074  N   PRO A  91      17.596  -2.944  28.384  1.00 33.250          N  
ATOM   1075  CA  PRO A  91      17.686  -3.624  29.631  1.00 34.310          C  
ATOM   1076  C   PRO A  91      18.647  -4.736  29.449  1.00 34.060          C  
ATOM   1077  O   PRO A  91      18.920  -5.117  28.321  1.00 33.220          O  
ATOM   1078  CB  PRO A  91      16.274  -4.120  29.884  1.00 51.470          C  
ATOM   1079  CG  PRO A  91      15.757  -4.305  28.655  1.00 51.470          C  
ATOM   1080  CD  PRO A  91      16.284  -3.122  27.788  1.00 51.470          C  
ATOM   1081  HA  PRO A  91      18.064  -2.950  30.387  1.00 41.170          H  
ATOM   1082 1HB  PRO A  91      16.299  -5.034  30.497  1.00 61.760          H  
ATOM   1083 2HB  PRO A  91      15.680  -3.373  30.395  1.00 61.760          H  
ATOM   1084 1HG  PRO A  91      16.169  -5.262  28.303  1.00 61.760          H  
ATOM   1085 2HG  PRO A  91      14.691  -4.435  28.732  1.00 61.760          H  
ATOM   1086 1HD  PRO A  91      16.311  -3.426  26.761  1.00 61.760          H  
ATOM   1087 2HD  PRO A  91      15.655  -2.238  27.952  1.00 61.760          H  
ATOM   1088  N   ASN A  92      19.117  -5.277  30.542  1.00 35.090          N  
ATOM   1089  CA  ASN A  92      20.023  -6.420  30.516  1.00 35.060          C  
ATOM   1090  C   ASN A  92      20.080  -7.186  29.172  1.00 35.070          C  
ATOM   1091  O   ASN A  92      21.154  -7.326  28.580  1.00 35.070          O  
ATOM   1092  CB  ASN A  92      19.653  -7.349  31.642  1.00 49.100          C  
ATOM   1093  CG  ASN A  92      19.996  -6.735  32.957  1.00 49.100          C  
ATOM   1094  OD1 ASN A  92      20.853  -5.846  33.018  1.00 49.100          O  
ATOM   1095  ND2 ASN A  92      19.350  -7.157  34.002  1.00 49.100          N  
ATOM   1096  H   ASN A  92      18.816  -4.859  31.430  1.00 42.110          H  
ATOM   1097  HA  ASN A  92      21.030  -6.045  30.697  1.00 42.070          H  
ATOM   1098 1HB  ASN A  92      18.581  -7.556  31.607  1.00 58.920          H  
ATOM   1099 2HB  ASN A  92      20.178  -8.296  31.530  1.00 58.920          H  
ATOM   1100 1HD2 ASN A  92      19.543  -6.732  34.917  1.00 58.920          H  
ATOM   1101 2HD2 ASN A  92      18.656  -7.868  33.918  1.00 58.920          H  
ATOM   1102  N   ASP A  93      18.942  -7.731  28.732  1.00 35.110          N  
ATOM   1103  CA  ASP A  93      18.833  -8.535  27.536  1.00 35.190          C  
ATOM   1104  C   ASP A  93      17.637  -8.334  26.567  1.00 34.620          C  
ATOM   1105  O   ASP A  93      17.027  -9.348  26.191  1.00 34.020          O  
ATOM   1106  CB  ASP A  93      18.865  -9.966  28.024  1.00 49.230          C  
ATOM   1107  CG  ASP A  93      17.781 -10.157  29.076  1.00 49.230          C  
ATOM   1108  OD1 ASP A  93      17.126  -9.166  29.431  1.00 49.230          O  
ATOM   1109  OD2 ASP A  93      17.626 -11.257  29.557  1.00 49.230          O  
ATOM   1110  H   ASP A  93      18.081  -7.622  29.267  1.00 42.130          H  
ATOM   1111  HA  ASP A  93      19.737  -8.350  26.951  1.00 42.230          H  
ATOM   1112 1HB  ASP A  93      18.703 -10.654  27.186  1.00 59.080          H  
ATOM   1113 2HB  ASP A  93      19.840 -10.188  28.458  1.00 59.080          H  
ATOM   1114  N   THR A  94      17.206  -7.095  26.221  1.00 34.860          N  
ATOM   1115  CA  THR A  94      16.065  -7.082  25.277  1.00 34.360          C  
ATOM   1116  C   THR A  94      16.176  -6.079  24.103  1.00 34.440          C  
ATOM   1117  O   THR A  94      16.703  -6.376  23.036  1.00 34.550          O  
ATOM   1118  CB  THR A  94      14.719  -6.739  25.905  1.00 48.300          C  
ATOM   1119  OG1 THR A  94      14.736  -5.486  26.449  1.00 48.300          O  
ATOM   1120  CG2 THR A  94      14.479  -7.641  27.053  1.00 48.300          C  
ATOM   1121  H   THR A  94      17.700  -6.241  26.531  1.00 41.830          H  
ATOM   1122  HA  THR A  94      15.975  -8.058  24.832  1.00 41.230          H  
ATOM   1123  HB  THR A  94      13.948  -6.846  25.180  1.00 57.960          H  
ATOM   1124  HG1 THR A  94      14.269  -4.882  25.853  1.00 57.960          H  
ATOM   1125 1HG2 THR A  94      13.540  -7.380  27.498  1.00 57.960          H  
ATOM   1126 2HG2 THR A  94      14.471  -8.658  26.708  1.00 57.960          H  
ATOM   1127 3HG2 THR A  94      15.262  -7.525  27.794  1.00 57.960          H  
ATOM   1128  N   GLY A  95      15.647  -4.879  24.327  1.00 34.440          N  
ATOM   1129  CA  GLY A  95      15.338  -3.875  23.302  1.00 33.330          C  
ATOM   1130  C   GLY A  95      16.412  -2.910  22.798  1.00 32.930          C  
ATOM   1131  O   GLY A  95      17.605  -3.202  22.738  1.00 33.230          O  
ATOM   1132  H   GLY A  95      15.352  -4.692  25.273  1.00 41.330          H  
ATOM   1133 1HA  GLY A  95      14.907  -4.382  22.446  1.00 40.000          H  
ATOM   1134 2HA  GLY A  95      14.523  -3.272  23.700  1.00 40.000          H  
ATOM   1135  N   CYS A  96      15.943  -1.757  22.351  1.00 32.290          N  
ATOM   1136  CA  CYS A  96      16.760  -0.719  21.737  1.00 31.900          C  
ATOM   1137  C   CYS A  96      16.067   0.608  22.010  1.00 31.200          C  
ATOM   1138  O   CYS A  96      14.881   0.603  22.260  1.00 31.020          O  
ATOM   1139  CB  CYS A  96      16.775  -0.928  20.225  1.00 44.820          C  
ATOM   1140  SG  CYS A  96      15.132  -0.649  19.490  1.00 44.820          S  
ATOM   1141  H   CYS A  96      14.929  -1.606  22.460  1.00 38.750          H  
ATOM   1142  HA  CYS A  96      17.762  -0.751  22.160  1.00 38.280          H  
ATOM   1143 1HB  CYS A  96      17.479  -0.275  19.741  1.00 53.780          H  
ATOM   1144 2HB  CYS A  96      17.071  -1.952  19.997  1.00 53.780          H  
ATOM   1145  HG  CYS A  96      14.838   0.488  20.175  1.00 53.780          H  
ATOM   1146  N   PRO A  97      16.696   1.771  21.854  1.00 30.770          N  
ATOM   1147  CA  PRO A  97      16.034   3.040  22.058  1.00 30.040          C  
ATOM   1148  C   PRO A  97      14.801   3.082  21.176  1.00 29.190          C  
ATOM   1149  O   PRO A  97      14.895   2.727  19.999  1.00 29.120          O  
ATOM   1150  CB  PRO A  97      17.108   4.041  21.623  1.00 45.060          C  
ATOM   1151  CG  PRO A  97      18.423   3.302  21.878  1.00 45.060          C  
ATOM   1152  CD  PRO A  97      18.127   1.862  21.522  1.00 45.060          C  
ATOM   1153  HA  PRO A  97      15.767   3.152  23.121  1.00 36.050          H  
ATOM   1154 1HB  PRO A  97      16.957   4.317  20.566  1.00 54.070          H  
ATOM   1155 2HB  PRO A  97      17.009   4.969  22.212  1.00 54.070          H  
ATOM   1156 1HG  PRO A  97      19.233   3.732  21.267  1.00 54.070          H  
ATOM   1157 2HG  PRO A  97      18.728   3.413  22.933  1.00 54.070          H  
ATOM   1158 1HD  PRO A  97      18.295   1.706  20.454  1.00 54.070          H  
ATOM   1159 2HD  PRO A  97      18.740   1.209  22.153  1.00 54.070          H  
ATOM   1160  N   ASN A  98      13.717   3.673  21.704  1.00 28.550          N  
ATOM   1161  CA  ASN A  98      12.401   3.812  21.087  1.00 27.660          C  
ATOM   1162  C   ASN A  98      11.632   2.495  21.051  1.00 27.560          C  
ATOM   1163  O   ASN A  98      11.208   2.015  19.989  1.00 27.210          O  
ATOM   1164  CB  ASN A  98      12.504   4.386  19.682  1.00 39.080          C  
ATOM   1165  CG  ASN A  98      13.187   5.715  19.639  1.00 39.080          C  
ATOM   1166  OD1 ASN A  98      12.897   6.631  20.420  1.00 39.080          O  
ATOM   1167  ND2 ASN A  98      14.113   5.842  18.725  1.00 39.080          N  
ATOM   1168  H   ASN A  98      13.725   3.958  22.689  1.00 34.260          H  
ATOM   1169  HA  ASN A  98      11.812   4.495  21.703  1.00 33.190          H  
ATOM   1170 1HB  ASN A  98      12.983   3.695  18.998  1.00 46.900          H  
ATOM   1171 2HB  ASN A  98      11.492   4.527  19.306  1.00 46.900          H  
ATOM   1172 1HD2 ASN A  98      14.616   6.701  18.633  1.00 46.900          H  
ATOM   1173 2HD2 ASN A  98      14.318   5.069  18.118  1.00 46.900          H  
ATOM   1174  N   ASP A  99      11.405   1.947  22.255  1.00 27.860          N  
ATOM   1175  CA  ASP A  99      10.562   0.751  22.431  1.00 27.730          C  
ATOM   1176  C   ASP A  99       9.963   0.693  23.829  1.00 27.540          C  
ATOM   1177  O   ASP A  99      10.293   1.509  24.678  1.00 27.610          O  
ATOM   1178  CB  ASP A  99      11.334  -0.538  22.148  1.00 38.870          C  
ATOM   1179  CG  ASP A  99      12.475  -0.873  23.031  1.00 38.870          C  
ATOM   1180  OD1 ASP A  99      12.621  -0.347  24.101  1.00 38.870          O  
ATOM   1181  OD2 ASP A  99      13.214  -1.744  22.620  1.00 38.870          O  
ATOM   1182  H   ASP A  99      11.817   2.436  23.072  1.00 33.430          H  
ATOM   1183  HA  ASP A  99       9.738   0.796  21.727  1.00 33.280          H  
ATOM   1184 1HB  ASP A  99      10.643  -1.384  22.131  1.00 46.650          H  
ATOM   1185 2HB  ASP A  99      11.767  -0.445  21.166  1.00 46.650          H  
ATOM   1186  N   THR A 100       9.066  -0.266  24.088  1.00 27.330          N  
ATOM   1187  CA  THR A 100       8.494  -0.373  25.434  1.00 27.170          C  
ATOM   1188  C   THR A 100       8.372  -1.828  25.926  1.00 27.340          C  
ATOM   1189  O   THR A 100       8.624  -2.777  25.175  1.00 27.280          O  
ATOM   1190  CB  THR A 100       7.107   0.300  25.531  1.00 38.100          C  
ATOM   1191  OG1 THR A 100       6.150  -0.445  24.837  1.00 38.100          O  
ATOM   1192  CG2 THR A 100       7.112   1.689  24.931  1.00 38.100          C  
ATOM   1193  H   THR A 100       8.768  -0.906  23.349  1.00 32.800          H  
ATOM   1194  HA  THR A 100       9.161   0.146  26.125  1.00 32.600          H  
ATOM   1195  HB  THR A 100       6.825   0.370  26.562  1.00 45.720          H  
ATOM   1196  HG1 THR A 100       5.297  -0.318  25.313  1.00 45.720          H  
ATOM   1197 1HG2 THR A 100       6.118   2.123  25.034  1.00 45.720          H  
ATOM   1198 2HG2 THR A 100       7.840   2.308  25.452  1.00 45.720          H  
ATOM   1199 3HG2 THR A 100       7.366   1.642  23.876  1.00 45.720          H  
ATOM   1200  N   GLY A 101       7.993  -2.009  27.207  1.00 27.520          N  
ATOM   1201  CA  GLY A 101       7.812  -3.333  27.825  1.00 27.720          C  
ATOM   1202  C   GLY A 101       9.151  -4.025  28.062  1.00 28.280          C  
ATOM   1203  O   GLY A 101       9.267  -5.241  27.918  1.00 28.650          O  
ATOM   1204  H   GLY A 101       7.790  -1.192  27.759  1.00 33.020          H  
ATOM   1205 1HA  GLY A 101       7.298  -3.211  28.778  1.00 33.260          H  
ATOM   1206 2HA  GLY A 101       7.172  -3.956  27.215  1.00 33.260          H  
ATOM   1207  N   CYS A 102      10.173  -3.231  28.365  1.00 28.350          N  
ATOM   1208  CA  CYS A 102      11.527  -3.726  28.539  1.00 28.830          C  
ATOM   1209  C   CYS A 102      11.949  -3.629  30.042  1.00 29.100          C  
ATOM   1210  O   CYS A 102      12.533  -2.625  30.449  1.00 29.400          O  
ATOM   1211  CB  CYS A 102      12.396  -2.880  27.619  1.00 40.170          C  
ATOM   1212  SG  CYS A 102      11.893  -2.954  25.834  1.00 40.170          S  
ATOM   1213  H   CYS A 102      10.009  -2.227  28.492  1.00 34.020          H  
ATOM   1214  HA  CYS A 102      11.560  -4.740  28.170  1.00 34.600          H  
ATOM   1215 1HB  CYS A 102      12.329  -1.829  27.935  1.00 48.200          H  
ATOM   1216 2HB  CYS A 102      13.394  -3.161  27.671  1.00 48.200          H  
ATOM   1217  N   PRO A 103      11.753  -4.720  30.836  1.00 29.030          N  
ATOM   1218  CA  PRO A 103      11.748  -4.812  32.316  1.00 29.200          C  
ATOM   1219  C   PRO A 103      12.982  -4.485  33.196  1.00 30.040          C  
ATOM   1220  O   PRO A 103      12.801  -4.288  34.396  1.00 30.210          O  
ATOM   1221  CB  PRO A 103      11.397  -6.297  32.539  1.00 43.800          C  
ATOM   1222  CG  PRO A 103      11.850  -7.014  31.301  1.00 43.800          C  
ATOM   1223  CD  PRO A 103      11.617  -6.050  30.177  1.00 43.800          C  
ATOM   1224  HA  PRO A 103      10.900  -4.208  32.663  1.00 35.040          H  
ATOM   1225 1HB  PRO A 103      11.912  -6.665  33.446  1.00 52.560          H  
ATOM   1226 2HB  PRO A 103      10.320  -6.407  32.721  1.00 52.560          H  
ATOM   1227 1HG  PRO A 103      12.917  -7.297  31.407  1.00 52.560          H  
ATOM   1228 2HG  PRO A 103      11.289  -7.956  31.177  1.00 52.560          H  
ATOM   1229 1HD  PRO A 103      12.417  -6.217  29.440  1.00 52.560          H  
ATOM   1230 2HD  PRO A 103      10.609  -6.191  29.752  1.00 52.560          H  
ATOM   1231  N   ASN A 104      14.208  -4.483  32.670  1.00 30.580          N  
ATOM   1232  CA  ASN A 104      15.383  -4.229  33.526  1.00 31.390          C  
ATOM   1233  C   ASN A 104      16.364  -3.217  32.922  1.00 31.840          C  
ATOM   1234  O   ASN A 104      17.501  -3.577  32.590  1.00 32.390          O  
ATOM   1235  CB  ASN A 104      16.105  -5.553  33.754  1.00 43.620          C  
ATOM   1236  CG  ASN A 104      15.280  -6.578  34.478  1.00 43.620          C  
ATOM   1237  OD1 ASN A 104      14.557  -7.360  33.839  1.00 43.620          O  
ATOM   1238  ND2 ASN A 104      15.396  -6.629  35.784  1.00 43.620          N  
ATOM   1239  H   ASN A 104      14.344  -4.646  31.687  1.00 36.700          H  
ATOM   1240  HA  ASN A 104      15.044  -3.818  34.478  1.00 37.670          H  
ATOM   1241 1HB  ASN A 104      16.396  -5.973  32.793  1.00 52.350          H  
ATOM   1242 2HB  ASN A 104      17.005  -5.400  34.303  1.00 52.350          H  
ATOM   1243 1HD2 ASN A 104      14.882  -7.306  36.303  1.00 52.350          H  
ATOM   1244 2HD2 ASN A 104      16.041  -6.004  36.277  1.00 52.350          H  
ATOM   1245  N   ASP A 105      15.925  -1.966  32.736  1.00 31.570          N  
ATOM   1246  CA  ASP A 105      16.687  -0.957  31.977  1.00 31.800          C  
ATOM   1247  C   ASP A 105      18.085  -0.675  32.549  1.00 31.910          C  
ATOM   1248  O   ASP A 105      18.231  -0.473  33.768  1.00 31.900          O  
ATOM   1249  CB  ASP A 105      15.905   0.377  31.812  1.00 44.430          C  
ATOM   1250  CG  ASP A 105      16.581   1.308  30.755  1.00 44.430          C  
ATOM   1251  OD1 ASP A 105      17.407   0.765  30.074  1.00 44.430          O  
ATOM   1252  OD2 ASP A 105      16.367   2.520  30.677  1.00 44.430          O  
ATOM   1253  H   ASP A 105      14.997  -1.699  33.088  1.00 37.880          H  
ATOM   1254  HA  ASP A 105      16.808  -1.323  30.968  1.00 38.160          H  
ATOM   1255 1HB  ASP A 105      14.881   0.161  31.496  1.00 53.310          H  
ATOM   1256 2HB  ASP A 105      15.843   0.909  32.749  1.00 53.310          H  
ATOM   1257  N   THR A 106      19.136  -0.717  31.688  1.00 32.030          N  
ATOM   1258  CA  THR A 106      20.486  -0.371  32.144  1.00 32.160          C  
ATOM   1259  C   THR A 106      20.746   1.090  31.750  1.00 32.400          C  
ATOM   1260  O   THR A 106      21.790   1.675  32.054  1.00 32.610          O  
ATOM   1261  CB  THR A 106      21.573  -1.298  31.574  1.00 44.970          C  
ATOM   1262  OG1 THR A 106      21.625  -1.175  30.160  1.00 44.970          O  
ATOM   1263  CG2 THR A 106      21.213  -2.734  31.935  1.00 44.970          C  
ATOM   1264  H   THR A 106      19.026  -0.974  30.696  1.00 38.440          H  
ATOM   1265  HA  THR A 106      20.521  -0.440  33.229  1.00 38.590          H  
ATOM   1266  HB  THR A 106      22.545  -1.042  31.995  1.00 53.970          H  
ATOM   1267  HG1 THR A 106      21.968  -0.308  29.922  1.00 53.970          H  
ATOM   1268 1HG2 THR A 106      21.962  -3.416  31.538  1.00 53.970          H  
ATOM   1269 2HG2 THR A 106      21.165  -2.842  33.019  1.00 53.970          H  
ATOM   1270 3HG2 THR A 106      20.253  -2.970  31.512  1.00 53.970          H  
ATOM   1271  N   GLY A 107      19.740   1.672  31.100  1.00 32.400          N  
ATOM   1272  CA  GLY A 107      19.645   3.064  30.685  1.00 32.690          C  
ATOM   1273  C   GLY A 107      19.531   3.366  29.184  1.00 31.800          C  
ATOM   1274  O   GLY A 107      20.531   3.428  28.463  1.00 31.900          O  
ATOM   1275  H   GLY A 107      18.946   1.087  30.849  1.00 38.880          H  
ATOM   1276 1HA  GLY A 107      18.772   3.493  31.180  1.00 39.230          H  
ATOM   1277 2HA  GLY A 107      20.504   3.601  31.082  1.00 39.230          H  
ATOM   1278  N   CYS A 108      18.300   3.760  28.805  1.00 31.010          N  
ATOM   1279  CA  CYS A 108      17.878   4.232  27.471  1.00 30.080          C  
ATOM   1280  C   CYS A 108      16.879   5.397  27.649  1.00 30.130          C  
ATOM   1281  O   CYS A 108      15.668   5.192  27.578  1.00 29.500          O  
ATOM   1282  CB  CYS A 108      17.276   3.107  26.596  1.00 42.480          C  
ATOM   1283  SG  CYS A 108      18.515   1.876  26.052  1.00 42.480          S  
ATOM   1284  H   CYS A 108      17.558   3.605  29.511  1.00 37.210          H  
ATOM   1285  HA  CYS A 108      18.753   4.566  26.922  1.00 36.100          H  
ATOM   1286 1HB  CYS A 108      16.504   2.581  27.168  1.00 50.980          H  
ATOM   1287 2HB  CYS A 108      16.801   3.534  25.712  1.00 50.980          H  
ATOM   1288  N   PRO A 109      17.400   6.628  27.907  1.00 30.860          N  
ATOM   1289  CA  PRO A 109      16.714   7.874  28.263  1.00 30.940          C  
ATOM   1290  C   PRO A 109      15.714   8.369  27.237  1.00 30.090          C  
ATOM   1291  O   PRO A 109      15.843   8.081  26.049  1.00 29.880          O  
ATOM   1292  CB  PRO A 109      17.863   8.893  28.355  1.00 46.410          C  
ATOM   1293  CG  PRO A 109      19.090   8.082  28.610  1.00 46.410          C  
ATOM   1294  CD  PRO A 109      18.883   6.813  27.842  1.00 46.410          C  
ATOM   1295  HA  PRO A 109      16.228   7.747  29.242  1.00 37.130          H  
ATOM   1296 1HB  PRO A 109      17.920   9.469  27.418  1.00 55.690          H  
ATOM   1297 2HB  PRO A 109      17.656   9.620  29.157  1.00 55.690          H  
ATOM   1298 1HG  PRO A 109      19.983   8.633  28.277  1.00 55.690          H  
ATOM   1299 2HG  PRO A 109      19.213   7.906  29.687  1.00 55.690          H  
ATOM   1300 1HD  PRO A 109      19.211   6.929  26.798  1.00 55.690          H  
ATOM   1301 2HD  PRO A 109      19.441   6.049  28.371  1.00 55.690          H  
ATOM   1302  N   ASN A 110      14.742   9.143  27.728  1.00 29.640          N  
ATOM   1303  CA  ASN A 110      13.689   9.772  26.935  1.00 28.800          C  
ATOM   1304  C   ASN A 110      12.860   8.754  26.177  1.00 28.370          C  
ATOM   1305  O   ASN A 110      12.696   8.843  24.959  1.00 27.800          O  
ATOM   1306  CB  ASN A 110      14.284  10.785  25.978  1.00 40.660          C  
ATOM   1307  CG  ASN A 110      15.019  11.870  26.695  1.00 40.660          C  
ATOM   1308  OD1 ASN A 110      14.567  12.379  27.732  1.00 40.660          O  
ATOM   1309  ND2 ASN A 110      16.155  12.242  26.165  1.00 40.660          N  
ATOM   1310  H   ASN A 110      14.730   9.314  28.724  1.00 35.570          H  
ATOM   1311  HA  ASN A 110      13.010  10.292  27.613  1.00 34.560          H  
ATOM   1312 1HB  ASN A 110      14.960  10.296  25.278  1.00 48.790          H  
ATOM   1313 2HB  ASN A 110      13.485  11.237  25.391  1.00 48.790          H  
ATOM   1314 1HD2 ASN A 110      16.697  12.965  26.595  1.00 48.790          H  
ATOM   1315 2HD2 ASN A 110      16.481  11.802  25.327  1.00 48.790          H  
ATOM   1316  N   ASP A 111      12.302   7.815  26.927  1.00 28.630          N  
ATOM   1317  CA  ASP A 111      11.484   6.750  26.386  1.00 28.260          C  
ATOM   1318  C   ASP A 111      10.510   6.280  27.470  1.00 27.940          C  
ATOM   1319  O   ASP A 111      10.550   6.785  28.597  1.00 28.050          O  
ATOM   1320  CB  ASP A 111      12.421   5.621  25.915  1.00 39.710          C  
ATOM   1321  CG  ASP A 111      11.845   4.748  24.809  1.00 39.710          C  
ATOM   1322  OD1 ASP A 111      10.646   4.817  24.632  1.00 39.710          O  
ATOM   1323  OD2 ASP A 111      12.602   4.026  24.134  1.00 39.710          O  
ATOM   1324  H   ASP A 111      12.479   7.827  27.920  1.00 34.360          H  
ATOM   1325  HA  ASP A 111      10.911   7.131  25.540  1.00 33.910          H  
ATOM   1326 1HB  ASP A 111      13.363   6.058  25.560  1.00 47.650          H  
ATOM   1327 2HB  ASP A 111      12.672   4.993  26.763  1.00 47.650          H  
ATOM   1328  N   THR A 112       9.663   5.309  27.148  1.00 27.560          N  
ATOM   1329  CA  THR A 112       8.693   4.762  28.118  1.00 27.240          C  
ATOM   1330  C   THR A 112       8.847   3.246  28.219  1.00 27.290          C  
ATOM   1331  O   THR A 112       9.629   2.663  27.479  1.00 27.540          O  
ATOM   1332  CB  THR A 112       7.227   5.160  27.784  1.00 38.260          C  
ATOM   1333  OG1 THR A 112       6.817   4.597  26.535  1.00 38.260          O  
ATOM   1334  CG2 THR A 112       7.115   6.676  27.697  1.00 38.260          C  
ATOM   1335  H   THR A 112       9.706   4.964  26.178  1.00 33.070          H  
ATOM   1336  HA  THR A 112       8.918   5.173  29.100  1.00 32.690          H  
ATOM   1337  HB  THR A 112       6.564   4.795  28.574  1.00 45.920          H  
ATOM   1338  HG1 THR A 112       6.743   3.644  26.613  1.00 45.920          H  
ATOM   1339 1HG2 THR A 112       6.083   6.950  27.478  1.00 45.920          H  
ATOM   1340 2HG2 THR A 112       7.414   7.114  28.648  1.00 45.920          H  
ATOM   1341 3HG2 THR A 112       7.761   7.049  26.907  1.00 45.920          H  
ATOM   1342  N   GLY A 113       8.203   2.597  29.202  1.00 27.080          N  
ATOM   1343  CA  GLY A 113       8.307   1.142  29.311  1.00 27.050          C  
ATOM   1344  C   GLY A 113       9.713   0.715  29.704  1.00 27.440          C  
ATOM   1345  O   GLY A 113      10.160  -0.386  29.363  1.00 27.300          O  
ATOM   1346  H   GLY A 113       7.523   3.060  29.818  1.00 32.500          H  
ATOM   1347 1HA  GLY A 113       7.584   0.785  30.050  1.00 32.460          H  
ATOM   1348 2HA  GLY A 113       8.043   0.701  28.367  1.00 32.460          H  
ATOM   1349  N   CYS A 114      10.416   1.605  30.402  1.00 27.920          N  
ATOM   1350  CA  CYS A 114      11.806   1.437  30.797  1.00 28.390          C  
ATOM   1351  C   CYS A 114      12.095   1.412  32.298  1.00 28.520          C  
ATOM   1352  O   CYS A 114      12.871   2.248  32.752  1.00 28.290          O  
ATOM   1353  CB  CYS A 114      12.648   2.547  30.170  1.00 39.560          C  
ATOM   1354  SG  CYS A 114      12.660   2.525  28.377  1.00 39.560          S  
ATOM   1355  H   CYS A 114       9.949   2.456  30.691  1.00 33.500          H  
ATOM   1356  HA  CYS A 114      12.159   0.493  30.378  1.00 34.070          H  
ATOM   1357 1HB  CYS A 114      12.269   3.518  30.486  1.00 47.470          H  
ATOM   1358 2HB  CYS A 114      13.685   2.471  30.510  1.00 47.470          H  
ATOM   1359  HG  CYS A 114      11.313   2.532  28.176  1.00 47.470          H  
ATOM   1360  N   PRO A 115      11.443   0.584  33.128  1.00 28.920          N  
ATOM   1361  CA  PRO A 115      11.721   0.532  34.545  1.00 29.140          C  
ATOM   1362  C   PRO A 115      13.176   0.119  34.648  1.00 29.250          C  
ATOM   1363  O   PRO A 115      13.631  -0.652  33.794  1.00 29.440          O  
ATOM   1364  CB  PRO A 115      10.755  -0.540  35.056  1.00 43.710          C  
ATOM   1365  CG  PRO A 115      10.441  -1.378  33.830  1.00 43.710          C  
ATOM   1366  CD  PRO A 115      10.500  -0.419  32.653  1.00 43.710          C  
ATOM   1367  HA  PRO A 115      11.544   1.516  35.005  1.00 34.970          H  
ATOM   1368 1HB  PRO A 115      11.239  -1.126  35.859  1.00 52.450          H  
ATOM   1369 2HB  PRO A 115       9.864  -0.071  35.494  1.00 52.450          H  
ATOM   1370 1HG  PRO A 115      11.204  -2.160  33.747  1.00 52.450          H  
ATOM   1371 2HG  PRO A 115       9.470  -1.884  33.931  1.00 52.450          H  
ATOM   1372 1HD  PRO A 115      10.910  -0.953  31.779  1.00 52.450          H  
ATOM   1373 2HD  PRO A 115       9.509   0.017  32.467  1.00 52.450          H  
ATOM   1374  N   ASN A 116      13.876   0.642  35.650  1.00 29.190          N  
ATOM   1375  CA  ASN A 116      15.297   0.376  35.843  1.00 28.980          C  
ATOM   1376  C   ASN A 116      15.580  -0.954  36.484  1.00 28.770          C  
ATOM   1377  O   ASN A 116      14.790  -1.462  37.282  1.00 28.650          O  
ATOM   1378  CB  ASN A 116      15.924   1.480  36.664  1.00 40.660          C  
ATOM   1379  CG  ASN A 116      15.964   2.779  35.925  1.00 40.660          C  
ATOM   1380  OD1 ASN A 116      16.242   2.827  34.725  1.00 40.660          O  
ATOM   1381  ND2 ASN A 116      15.687   3.846  36.624  1.00 40.660          N  
ATOM   1382  H   ASN A 116      13.406   1.260  36.296  1.00 35.030          H  
ATOM   1383  HA  ASN A 116      15.783   0.356  34.872  1.00 34.780          H  
ATOM   1384 1HB  ASN A 116      15.363   1.612  37.587  1.00 48.790          H  
ATOM   1385 2HB  ASN A 116      16.942   1.195  36.936  1.00 48.790          H  
ATOM   1386 1HD2 ASN A 116      15.694   4.745  36.184  1.00 48.790          H  
ATOM   1387 2HD2 ASN A 116      15.469   3.770  37.597  1.00 48.790          H  
ATOM   1388  N   ASP A 117      16.752  -1.490  36.180  1.00 28.770          N  
ATOM   1389  CA  ASP A 117      17.188  -2.716  36.810  1.00 28.590          C  
ATOM   1390  C   ASP A 117      17.788  -2.332  38.157  1.00 29.480          C  
ATOM   1391  O   ASP A 117      18.816  -1.640  38.209  1.00 29.320          O  
ATOM   1392  CB  ASP A 117      18.265  -3.434  36.012  1.00 40.100          C  
ATOM   1393  CG  ASP A 117      18.523  -4.818  36.549  1.00 40.100          C  
ATOM   1394  OD1 ASP A 117      17.639  -5.316  37.228  1.00 40.100          O  
ATOM   1395  OD2 ASP A 117      19.558  -5.390  36.276  1.00 40.100          O  
ATOM   1396  H   ASP A 117      17.335  -1.043  35.462  1.00 34.520          H  
ATOM   1397  HA  ASP A 117      16.332  -3.373  36.963  1.00 34.310          H  
ATOM   1398 1HB  ASP A 117      18.013  -3.482  34.994  1.00 48.120          H  
ATOM   1399 2HB  ASP A 117      19.168  -2.881  36.062  1.00 48.120          H  
ATOM   1400  N   THR A 118      17.103  -2.665  39.232  1.00 30.450          N  
ATOM   1401  CA  THR A 118      17.553  -2.250  40.545  1.00 31.380          C  
ATOM   1402  C   THR A 118      18.945  -2.803  40.806  1.00 31.640          C  
ATOM   1403  O   THR A 118      19.186  -4.000  40.672  1.00 31.640          O  
ATOM   1404  CB  THR A 118      16.567  -2.717  41.639  1.00 43.560          C  
ATOM   1405  OG1 THR A 118      15.269  -2.162  41.376  1.00 43.560          O  
ATOM   1406  CG2 THR A 118      17.031  -2.258  43.018  1.00 43.560          C  
ATOM   1407  H   THR A 118      16.273  -3.229  39.120  1.00 36.540          H  
ATOM   1408  HA  THR A 118      17.603  -1.161  40.568  1.00 37.660          H  
ATOM   1409  HB  THR A 118      16.500  -3.805  41.625  1.00 52.270          H  
ATOM   1410  HG1 THR A 118      14.902  -2.559  40.585  1.00 52.270          H  
ATOM   1411 1HG2 THR A 118      16.314  -2.594  43.766  1.00 52.270          H  
ATOM   1412 2HG2 THR A 118      18.007  -2.678  43.248  1.00 52.270          H  
ATOM   1413 3HG2 THR A 118      17.090  -1.171  43.038  1.00 52.270          H  
ATOM   1414  N   GLY A 119      19.861  -1.932  41.221  1.00 31.890          N  
ATOM   1415  CA  GLY A 119      21.232  -2.340  41.502  1.00 32.090          C  
ATOM   1416  C   GLY A 119      22.156  -2.348  40.275  1.00 30.910          C  
ATOM   1417  O   GLY A 119      23.328  -2.707  40.395  1.00 30.910          O  
ATOM   1418  H   GLY A 119      19.602  -0.962  41.322  1.00 38.270          H  
ATOM   1419 1HA  GLY A 119      21.649  -1.672  42.255  1.00 38.510          H  
ATOM   1420 2HA  GLY A 119      21.220  -3.334  41.946  1.00 38.510          H  
ATOM   1421  N   CYS A 120      21.659  -1.930  39.107  1.00 29.910          N  
ATOM   1422  CA  CYS A 120      22.485  -1.922  37.905  1.00 28.770          C  
ATOM   1423  C   CYS A 120      23.788  -1.167  38.134  1.00 28.630          C  
ATOM   1424  O   CYS A 120      23.753  -0.039  38.623  1.00 28.700          O  
ATOM   1425  CB  CYS A 120      21.801  -1.203  36.751  1.00 40.730          C  
ATOM   1426  SG  CYS A 120      22.798  -1.158  35.228  1.00 40.730          S  
ATOM   1427  H   CYS A 120      20.669  -1.675  39.030  1.00 35.890          H  
ATOM   1428  HA  CYS A 120      22.640  -2.949  37.609  1.00 34.520          H  
ATOM   1429 1HB  CYS A 120      20.873  -1.679  36.532  1.00 48.880          H  
ATOM   1430 2HB  CYS A 120      21.577  -0.174  37.040  1.00 48.880          H  
ATOM   1431  HG  CYS A 120      23.866  -0.468  35.736  1.00 48.880          H  
ATOM   1432  N   PRO A 121      24.955  -1.744  37.809  1.00 28.470          N  
ATOM   1433  CA  PRO A 121      26.239  -1.098  37.930  1.00 28.410          C  
ATOM   1434  C   PRO A 121      26.281   0.197  37.137  1.00 27.630          C  
ATOM   1435  O   PRO A 121      25.764   0.266  36.022  1.00 26.980          O  
ATOM   1436  CB  PRO A 121      27.191  -2.137  37.315  1.00 42.620          C  
ATOM   1437  CG  PRO A 121      26.500  -3.462  37.534  1.00 42.620          C  
ATOM   1438  CD  PRO A 121      25.027  -3.163  37.383  1.00 42.620          C  
ATOM   1439  HA  PRO A 121      26.459  -0.917  38.990  1.00 34.090          H  
ATOM   1440 1HB  PRO A 121      27.353  -1.909  36.249  1.00 51.140          H  
ATOM   1441 2HB  PRO A 121      28.176  -2.077  37.804  1.00 51.140          H  
ATOM   1442 1HG  PRO A 121      26.855  -4.199  36.798  1.00 51.140          H  
ATOM   1443 2HG  PRO A 121      26.747  -3.862  38.529  1.00 51.140          H  
ATOM   1444 1HD  PRO A 121      24.694  -3.292  36.342  1.00 51.140          H  
ATOM   1445 2HD  PRO A 121      24.499  -3.819  38.096  1.00 51.140          H  
ATOM   1446  N   ASN A 122      26.908   1.201  37.729  1.00 27.720          N  
ATOM   1447  CA  ASN A 122      27.132   2.511  37.134  1.00 27.070          C  
ATOM   1448  C   ASN A 122      28.497   2.531  36.473  1.00 26.830          C  
ATOM   1449  O   ASN A 122      29.371   1.740  36.831  1.00 26.690          O  
ATOM   1450  CB  ASN A 122      26.985   3.615  38.159  1.00 38.160          C  
ATOM   1451  CG  ASN A 122      25.575   3.786  38.603  1.00 38.160          C  
ATOM   1452  OD1 ASN A 122      24.641   3.757  37.791  1.00 38.160          O  
ATOM   1453  ND2 ASN A 122      25.392   3.968  39.883  1.00 38.160          N  
ATOM   1454  H   ASN A 122      27.277   1.038  38.655  1.00 33.260          H  
ATOM   1455  HA  ASN A 122      26.391   2.670  36.349  1.00 32.480          H  
ATOM   1456 1HB  ASN A 122      27.576   3.382  39.033  1.00 45.790          H  
ATOM   1457 2HB  ASN A 122      27.357   4.553  37.748  1.00 45.790          H  
ATOM   1458 1HD2 ASN A 122      24.464   4.088  40.240  1.00 45.790          H  
ATOM   1459 2HD2 ASN A 122      26.173   3.989  40.508  1.00 45.790          H  
ATOM   1460  N   ASP A 123      28.736   3.447  35.540  1.00 26.760          N  
ATOM   1461  CA  ASP A 123      30.076   3.517  34.943  1.00 26.560          C  
ATOM   1462  C   ASP A 123      31.029   4.245  35.913  1.00 27.210          C  
ATOM   1463  O   ASP A 123      31.390   5.407  35.721  1.00 27.300          O  
ATOM   1464  CB  ASP A 123      30.017   4.250  33.593  1.00 37.260          C  
ATOM   1465  CG  ASP A 123      31.305   4.134  32.757  1.00 37.260          C  
ATOM   1466  OD1 ASP A 123      32.110   3.280  33.046  1.00 37.260          O  
ATOM   1467  OD2 ASP A 123      31.451   4.888  31.817  1.00 37.260          O  
ATOM   1468  H   ASP A 123      28.010   4.083  35.246  1.00 32.110          H  
ATOM   1469  HA  ASP A 123      30.450   2.506  34.784  1.00 31.870          H  
ATOM   1470 1HB  ASP A 123      29.190   3.854  33.004  1.00 44.720          H  
ATOM   1471 2HB  ASP A 123      29.815   5.307  33.766  1.00 44.720          H  
ATOM   1472  N   THR A 124      31.364   3.534  36.989  1.00 27.380          N  
ATOM   1473  CA  THR A 124      32.149   4.005  38.120  1.00 28.020          C  
ATOM   1474  C   THR A 124      33.641   3.959  37.907  1.00 28.550          C  
ATOM   1475  O   THR A 124      34.143   3.274  37.015  1.00 28.510          O  
ATOM   1476  CB  THR A 124      31.833   3.165  39.375  1.00 38.970          C  
ATOM   1477  OG1 THR A 124      32.192   1.792  39.133  1.00 38.970          O  
ATOM   1478  CG2 THR A 124      30.371   3.244  39.702  1.00 38.970          C  
ATOM   1479  H   THR A 124      30.998   2.583  37.021  1.00 32.860          H  
ATOM   1480  HA  THR A 124      31.877   5.033  38.320  1.00 33.620          H  
ATOM   1481  HB  THR A 124      32.408   3.541  40.215  1.00 46.770          H  
ATOM   1482  HG1 THR A 124      32.127   1.287  39.947  1.00 46.770          H  
ATOM   1483 1HG2 THR A 124      30.157   2.650  40.583  1.00 46.770          H  
ATOM   1484 2HG2 THR A 124      30.096   4.278  39.886  1.00 46.770          H  
ATOM   1485 3HG2 THR A 124      29.814   2.872  38.893  1.00 46.770          H  
ATOM   1486  N   GLY A 125      34.354   4.633  38.810  1.00 29.070          N  
ATOM   1487  CA  GLY A 125      35.801   4.606  38.813  1.00 29.580          C  
ATOM   1488  C   GLY A 125      36.397   5.653  39.752  1.00 29.610          C  
ATOM   1489  O   GLY A 125      35.923   6.795  39.809  1.00 29.710          O  
ATOM   1490  H   GLY A 125      33.871   5.179  39.509  1.00 34.880          H  
ATOM   1491 1HA  GLY A 125      36.147   3.615  39.069  1.00 35.500          H  
ATOM   1492 2HA  GLY A 125      36.150   4.796  37.797  1.00 35.500          H  
ATOM   1493  N   CYS A 126      37.579   5.323  40.287  1.00 29.540          N  
ATOM   1494  CA  CYS A 126      38.374   6.134  41.206  1.00 29.550          C  
ATOM   1495  C   CYS A 126      38.801   7.509  40.676  1.00 29.310          C  
ATOM   1496  O   CYS A 126      39.171   8.359  41.483  1.00 29.230          O  
ATOM   1497  CB  CYS A 126      39.612   5.348  41.669  1.00 41.370          C  
ATOM   1498  SG  CYS A 126      40.764   4.874  40.342  1.00 41.370          S  
ATOM   1499  H   CYS A 126      37.805   4.341  40.214  1.00 35.450          H  
ATOM   1500  HA  CYS A 126      37.763   6.300  42.092  1.00 35.460          H  
ATOM   1501 1HB  CYS A 126      40.167   5.951  42.388  1.00 49.640          H  
ATOM   1502 2HB  CYS A 126      39.290   4.453  42.188  1.00 49.640          H  
ATOM   1503  N   PRO A 127      38.802   7.834  39.344  1.00 29.220          N  
ATOM   1504  CA  PRO A 127      39.049   9.179  38.855  1.00 29.080          C  
ATOM   1505  C   PRO A 127      37.830  10.076  39.153  1.00 28.600          C  
ATOM   1506  O   PRO A 127      37.863  11.279  38.894  1.00 28.760          O  
ATOM   1507  CB  PRO A 127      39.266   8.995  37.347  1.00 43.620          C  
ATOM   1508  CG  PRO A 127      39.587   7.532  37.171  1.00 43.620          C  
ATOM   1509  CD  PRO A 127      38.767   6.848  38.203  1.00 43.620          C  
ATOM   1510  HA  PRO A 127      39.953   9.576  39.341  1.00 34.900          H  
ATOM   1511 1HB  PRO A 127      38.342   9.283  36.800  1.00 52.340          H  
ATOM   1512 2HB  PRO A 127      40.066   9.665  36.995  1.00 52.340          H  
ATOM   1513 1HG  PRO A 127      39.319   7.213  36.151  1.00 52.340          H  
ATOM   1514 2HG  PRO A 127      40.666   7.354  37.295  1.00 52.340          H  
ATOM   1515 1HD  PRO A 127      37.760   6.770  37.777  1.00 52.340          H  
ATOM   1516 2HD  PRO A 127      39.200   5.904  38.411  1.00 52.340          H  
ATOM   1517  N   ASN A 128      36.762   9.456  39.698  1.00 28.080          N  
ATOM   1518  CA  ASN A 128      35.459  10.008  40.000  1.00 27.640          C  
ATOM   1519  C   ASN A 128      34.716  10.284  38.715  1.00 27.470          C  
ATOM   1520  O   ASN A 128      34.161  11.356  38.491  1.00 27.310          O  
ATOM   1521  CB  ASN A 128      35.586  11.246  40.861  1.00 38.870          C  
ATOM   1522  CG  ASN A 128      36.319  10.937  42.097  1.00 38.870          C  
ATOM   1523  OD1 ASN A 128      36.151   9.858  42.657  1.00 38.870          O  
ATOM   1524  ND2 ASN A 128      37.145  11.846  42.540  1.00 38.870          N  
ATOM   1525  H   ASN A 128      36.814   8.461  39.889  1.00 33.700          H  
ATOM   1526  HA  ASN A 128      34.890   9.256  40.552  1.00 33.170          H  
ATOM   1527 1HB  ASN A 128      36.073  12.058  40.332  1.00 46.650          H  
ATOM   1528 2HB  ASN A 128      34.596  11.591  41.137  1.00 46.650          H  
ATOM   1529 1HD2 ASN A 128      37.673  11.680  43.372  1.00 46.650          H  
ATOM   1530 2HD2 ASN A 128      37.256  12.704  42.038  1.00 46.650          H  
ATOM   1531  N   ASP A 129      34.570   9.212  37.940  1.00 27.510          N  
ATOM   1532  CA  ASP A 129      33.864   9.219  36.654  1.00 27.360          C  
ATOM   1533  C   ASP A 129      32.397   9.642  36.797  1.00 27.090          C  
ATOM   1534  O   ASP A 129      31.836  10.297  35.917  1.00 26.840          O  
ATOM   1535  CB  ASP A 129      33.971   7.835  36.009  1.00 38.360          C  
ATOM   1536  CG  ASP A 129      35.374   7.537  35.420  1.00 38.360          C  
ATOM   1537  OD1 ASP A 129      36.117   8.455  35.166  1.00 38.360          O  
ATOM   1538  OD2 ASP A 129      35.695   6.392  35.273  1.00 38.360          O  
ATOM   1539  H   ASP A 129      35.027   8.359  38.273  1.00 33.010          H  
ATOM   1540  HA  ASP A 129      34.357   9.938  36.001  1.00 32.830          H  
ATOM   1541 1HB  ASP A 129      33.736   7.069  36.749  1.00 46.040          H  
ATOM   1542 2HB  ASP A 129      33.227   7.738  35.212  1.00 46.040          H  
ATOM   1543  N   THR A 130      31.805   9.291  37.937  1.00 27.240          N  
ATOM   1544  CA  THR A 130      30.425   9.581  38.303  1.00 27.140          C  
ATOM   1545  C   THR A 130      30.344  10.732  39.301  1.00 28.470          C  
ATOM   1546  O   THR A 130      29.270  11.055  39.816  1.00 28.670          O  
ATOM   1547  CB  THR A 130      29.838   8.353  39.000  1.00 38.040          C  
ATOM   1548  OG1 THR A 130      30.664   8.104  40.171  1.00 38.040          O  
ATOM   1549  CG2 THR A 130      29.856   7.137  38.064  1.00 38.040          C  
ATOM   1550  H   THR A 130      32.318   8.728  38.600  1.00 32.690          H  
ATOM   1551  HA  THR A 130      29.860   9.835  37.406  1.00 32.570          H  
ATOM   1552  HB  THR A 130      28.818   8.559  39.319  1.00 45.640          H  
ATOM   1553  HG1 THR A 130      30.265   7.373  40.727  1.00 45.640          H  
ATOM   1554 1HG2 THR A 130      29.458   6.267  38.587  1.00 45.640          H  
ATOM   1555 2HG2 THR A 130      29.248   7.343  37.186  1.00 45.640          H  
ATOM   1556 3HG2 THR A 130      30.869   6.942  37.752  1.00 45.640          H  
ATOM   1557  N   GLY A 131      31.506  11.269  39.670  1.00 29.430          N  
ATOM   1558  CA  GLY A 131      31.643  12.310  40.679  1.00 30.780          C  
ATOM   1559  C   GLY A 131      31.627  11.757  42.113  1.00 31.320          C  
ATOM   1560  O   GLY A 131      31.774  12.516  43.073  1.00 32.490          O  
ATOM   1561  H   GLY A 131      32.342  11.011  39.149  1.00 35.320          H  
ATOM   1562 1HA  GLY A 131      32.576  12.846  40.506  1.00 36.940          H  
ATOM   1563 2HA  GLY A 131      30.838  13.032  40.560  1.00 36.940          H  
ATOM   1564  N   CYS A 132      31.463  10.437  42.258  1.00 30.480          N  
ATOM   1565  CA  CYS A 132      31.371   9.802  43.564  1.00 30.920          C  
ATOM   1566  C   CYS A 132      32.513   8.833  43.921  1.00 31.100          C  
ATOM   1567  O   CYS A 132      32.434   7.652  43.586  1.00 30.980          O  
ATOM   1568  CB  CYS A 132      30.070   9.011  43.611  1.00 43.110          C  
ATOM   1569  SG  CYS A 132      29.786   8.125  45.135  1.00 43.110          S  
ATOM   1570  H   CYS A 132      31.344   9.858  41.426  1.00 36.580          H  
ATOM   1571  HA  CYS A 132      31.288  10.595  44.293  1.00 37.100          H  
ATOM   1572 1HB  CYS A 132      29.222   9.674  43.433  1.00 51.730          H  
ATOM   1573 2HB  CYS A 132      30.074   8.284  42.806  1.00 51.730          H  
ATOM   1574  HG  CYS A 132      29.321   6.983  44.522  1.00 51.730          H  
ATOM   1575  N   PRO A 133      33.559   9.238  44.672  1.00 31.420          N  
ATOM   1576  CA  PRO A 133      34.694   8.372  44.994  1.00 31.700          C  
ATOM   1577  C   PRO A 133      34.265   7.159  45.816  1.00 32.450          C  
ATOM   1578  O   PRO A 133      34.840   6.068  45.700  1.00 32.810          O  
ATOM   1579  CB  PRO A 133      35.612   9.307  45.800  1.00 47.550          C  
ATOM   1580  CG  PRO A 133      34.700  10.408  46.331  1.00 47.550          C  
ATOM   1581  CD  PRO A 133      33.619  10.585  45.270  1.00 47.550          C  
ATOM   1582  HA  PRO A 133      35.176   8.049  44.060  1.00 38.040          H  
ATOM   1583 1HB  PRO A 133      36.095   8.738  46.611  1.00 57.060          H  
ATOM   1584 2HB  PRO A 133      36.419   9.687  45.162  1.00 57.060          H  
ATOM   1585 1HG  PRO A 133      34.298  10.126  47.318  1.00 57.060          H  
ATOM   1586 2HG  PRO A 133      35.283  11.331  46.486  1.00 57.060          H  
ATOM   1587 1HD  PRO A 133      32.701  10.854  45.802  1.00 57.060          H  
ATOM   1588 2HD  PRO A 133      33.901  11.338  44.510  1.00 57.060          H  
ATOM   1589  N   ASN A 134      33.151   7.313  46.535  1.00 32.640          N  
ATOM   1590  CA  ASN A 134      32.597   6.276  47.389  1.00 33.360          C  
ATOM   1591  C   ASN A 134      32.033   5.086  46.620  1.00 32.720          C  
ATOM   1592  O   ASN A 134      31.624   4.097  47.232  1.00 32.210          O  
ATOM   1593  CB  ASN A 134      31.546   6.868  48.298  1.00 46.420          C  
ATOM   1594  CG  ASN A 134      32.133   7.785  49.319  1.00 46.420          C  
ATOM   1595  OD1 ASN A 134      33.320   7.709  49.662  1.00 46.420          O  
ATOM   1596  ND2 ASN A 134      31.320   8.674  49.821  1.00 46.420          N  
ATOM   1597  H   ASN A 134      32.740   8.234  46.602  1.00 39.170          H  
ATOM   1598  HA  ASN A 134      33.407   5.891  48.011  1.00 40.030          H  
ATOM   1599 1HB  ASN A 134      30.820   7.415  47.720  1.00 55.700          H  
ATOM   1600 2HB  ASN A 134      31.015   6.065  48.809  1.00 55.700          H  
ATOM   1601 1HD2 ASN A 134      31.649   9.321  50.510  1.00 55.700          H  
ATOM   1602 2HD2 ASN A 134      30.365   8.707  49.521  1.00 55.700          H  
ATOM   1603  N   ASP A 135      32.029   5.154  45.288  1.00 32.760          N  
ATOM   1604  CA  ASP A 135      31.582   4.041  44.465  1.00 32.200          C  
ATOM   1605  C   ASP A 135      32.572   2.865  44.531  1.00 32.580          C  
ATOM   1606  O   ASP A 135      32.220   1.737  44.184  1.00 32.270          O  
ATOM   1607  CB  ASP A 135      31.349   4.485  43.026  1.00 45.300          C  
ATOM   1608  CG  ASP A 135      30.069   5.366  42.817  1.00 45.300          C  
ATOM   1609  OD1 ASP A 135      29.215   5.407  43.680  1.00 45.300          O  
ATOM   1610  OD2 ASP A 135      29.985   6.021  41.789  1.00 45.300          O  
ATOM   1611  H   ASP A 135      32.350   6.012  44.825  1.00 39.310          H  
ATOM   1612  HA  ASP A 135      30.626   3.696  44.861  1.00 38.640          H  
ATOM   1613 1HB  ASP A 135      32.217   5.057  42.687  1.00 54.360          H  
ATOM   1614 2HB  ASP A 135      31.273   3.609  42.408  1.00 54.360          H  
ATOM   1615  N   THR A 136      33.830   3.152  44.920  1.00 33.290          N  
ATOM   1616  CA  THR A 136      34.973   2.216  45.105  1.00 33.840          C  
ATOM   1617  C   THR A 136      35.615   1.611  43.845  1.00 33.050          C  
ATOM   1618  O   THR A 136      36.726   1.084  43.916  1.00 33.640          O  
ATOM   1619  CB  THR A 136      34.615   1.028  46.035  1.00 47.160          C  
ATOM   1620  OG1 THR A 136      33.862   0.050  45.303  1.00 47.160          O  
ATOM   1621  CG2 THR A 136      33.838   1.461  47.288  1.00 47.160          C  
ATOM   1622  H   THR A 136      34.028   4.129  45.163  1.00 39.950          H  
ATOM   1623  HA  THR A 136      35.754   2.785  45.610  1.00 40.610          H  
ATOM   1624  HB  THR A 136      35.545   0.565  46.362  1.00 56.590          H  
ATOM   1625  HG1 THR A 136      33.103   0.493  44.887  1.00 56.590          H  
ATOM   1626 1HG2 THR A 136      33.644   0.588  47.905  1.00 56.590          H  
ATOM   1627 2HG2 THR A 136      34.429   2.181  47.848  1.00 56.590          H  
ATOM   1628 3HG2 THR A 136      32.896   1.910  47.021  1.00 56.590          H  
ATOM   1629  N   GLY A 137      34.954   1.697  42.698  1.00 31.760          N  
ATOM   1630  CA  GLY A 137      35.490   1.128  41.463  1.00 30.950          C  
ATOM   1631  C   GLY A 137      36.750   1.862  41.024  1.00 31.160          C  
ATOM   1632  O   GLY A 137      36.919   3.040  41.339  1.00 31.120          O  
ATOM   1633  H   GLY A 137      34.043   2.131  42.713  1.00 38.110          H  
ATOM   1634 1HA  GLY A 137      35.711   0.070  41.616  1.00 37.140          H  
ATOM   1635 2HA  GLY A 137      34.736   1.189  40.679  1.00 37.140          H  
ATOM   1636  N   CYS A 138      37.620   1.194  40.264  1.00 31.370          N  
ATOM   1637  CA  CYS A 138      38.842   1.834  39.787  1.00 31.660          C  
ATOM   1638  C   CYS A 138      39.404   1.012  38.617  1.00 31.290          C  
ATOM   1639  O   CYS A 138      39.388  -0.214  38.707  1.00 31.600          O  
ATOM   1640  CB  CYS A 138      39.848   1.897  40.941  1.00 44.210          C  
ATOM   1641  SG  CYS A 138      41.372   2.884  40.669  1.00 44.210          S  
ATOM   1642  H   CYS A 138      37.435   0.226  40.034  1.00 37.640          H  
ATOM   1643  HA  CYS A 138      38.607   2.834  39.490  1.00 37.990          H  
ATOM   1644 1HB  CYS A 138      39.359   2.253  41.841  1.00 53.050          H  
ATOM   1645 2HB  CYS A 138      40.168   0.880  41.160  1.00 53.050          H  
ATOM   1646  N   PRO A 139      39.825   1.623  37.485  1.00 30.670          N  
ATOM   1647  CA  PRO A 139      40.440   0.955  36.346  1.00 30.280          C  
ATOM   1648  C   PRO A 139      41.708   0.208  36.736  1.00 31.290          C  
ATOM   1649  O   PRO A 139      42.469   0.666  37.585  1.00 31.990          O  
ATOM   1650  CB  PRO A 139      40.774   2.124  35.407  1.00 45.420          C  
ATOM   1651  CG  PRO A 139      39.798   3.211  35.781  1.00 45.420          C  
ATOM   1652  CD  PRO A 139      39.620   3.077  37.268  1.00 45.420          C  
ATOM   1653  HA  PRO A 139      39.710   0.271  35.889  1.00 36.340          H  
ATOM   1654 1HB  PRO A 139      41.823   2.430  35.552  1.00 54.500          H  
ATOM   1655 2HB  PRO A 139      40.686   1.802  34.351  1.00 54.500          H  
ATOM   1656 1HG  PRO A 139      40.203   4.195  35.493  1.00 54.500          H  
ATOM   1657 2HG  PRO A 139      38.852   3.086  35.227  1.00 54.500          H  
ATOM   1658 1HD  PRO A 139      40.387   3.656  37.790  1.00 54.500          H  
ATOM   1659 2HD  PRO A 139      38.598   3.406  37.487  1.00 54.500          H  
ATOM   1660  N   ASN A 140      41.953  -0.918  36.076  1.00 31.370          N  
ATOM   1661  CA  ASN A 140      43.149  -1.722  36.310  1.00 32.280          C  
ATOM   1662  C   ASN A 140      43.736  -2.165  34.980  1.00 32.250          C  
ATOM   1663  O   ASN A 140      43.687  -3.344  34.619  1.00 32.200          O  
ATOM   1664  CB  ASN A 140      42.836  -2.916  37.195  1.00 44.830          C  
ATOM   1665  CG  ASN A 140      44.079  -3.661  37.638  1.00 44.830          C  
ATOM   1666  OD1 ASN A 140      45.191  -3.116  37.614  1.00 44.830          O  
ATOM   1667  ND2 ASN A 140      43.906  -4.895  38.050  1.00 44.830          N  
ATOM   1668  H   ASN A 140      41.290  -1.235  35.381  1.00 37.640          H  
ATOM   1669  HA  ASN A 140      43.899  -1.104  36.805  1.00 38.740          H  
ATOM   1670 1HB  ASN A 140      42.297  -2.573  38.080  1.00 53.790          H  
ATOM   1671 2HB  ASN A 140      42.183  -3.605  36.662  1.00 53.790          H  
ATOM   1672 1HD2 ASN A 140      44.690  -5.436  38.357  1.00 53.790          H  
ATOM   1673 2HD2 ASN A 140      42.990  -5.296  38.053  1.00 53.790          H  
ATOM   1674  N   ASP A 141      44.253  -1.199  34.236  1.00 32.290          N  
ATOM   1675  CA  ASP A 141      44.816  -1.446  32.923  1.00 32.300          C  
ATOM   1676  C   ASP A 141      46.281  -1.815  33.067  1.00 32.590          C  
ATOM   1677  O   ASP A 141      47.105  -1.006  33.502  1.00 33.560          O  
ATOM   1678  CB  ASP A 141      44.639  -0.213  32.047  1.00 45.220          C  
ATOM   1679  CG  ASP A 141      43.172   0.041  31.706  1.00 45.220          C  
ATOM   1680  OD1 ASP A 141      42.526  -0.825  31.162  1.00 45.220          O  
ATOM   1681  OD2 ASP A 141      42.708   1.108  32.026  1.00 45.220          O  
ATOM   1682  H   ASP A 141      44.260  -0.255  34.597  1.00 38.750          H  
ATOM   1683  HA  ASP A 141      44.290  -2.283  32.463  1.00 38.760          H  
ATOM   1684 1HB  ASP A 141      45.044   0.660  32.557  1.00 54.260          H  
ATOM   1685 2HB  ASP A 141      45.201  -0.343  31.120  1.00 54.260          H  
ATOM   1686  N   THR A 142      46.604  -3.047  32.723  1.00 31.770          N  
ATOM   1687  CA  THR A 142      47.954  -3.559  32.898  1.00 31.930          C  
ATOM   1688  C   THR A 142      48.445  -4.287  31.656  1.00 31.540          C  
ATOM   1689  O   THR A 142      47.847  -4.176  30.586  1.00 31.310          O  
ATOM   1690  CB  THR A 142      48.057  -4.443  34.158  1.00 44.640          C  
ATOM   1691  OG1 THR A 142      49.439  -4.726  34.395  1.00 44.640          O  
ATOM   1692  CG2 THR A 142      47.264  -5.742  34.002  1.00 44.640          C  
ATOM   1693  H   THR A 142      45.884  -3.655  32.360  1.00 38.120          H  
ATOM   1694  HA  THR A 142      48.622  -2.712  33.057  1.00 38.320          H  
ATOM   1695  HB  THR A 142      47.661  -3.886  35.009  1.00 53.570          H  
ATOM   1696  HG1 THR A 142      49.557  -5.092  35.285  1.00 53.570          H  
ATOM   1697 1HG2 THR A 142      47.357  -6.330  34.913  1.00 53.570          H  
ATOM   1698 2HG2 THR A 142      46.213  -5.504  33.832  1.00 53.570          H  
ATOM   1699 3HG2 THR A 142      47.638  -6.324  33.171  1.00 53.570          H  
ATOM   1700  N   GLY A 143      49.550  -5.001  31.797  1.00 31.530          N  
ATOM   1701  CA  GLY A 143      50.194  -5.688  30.684  1.00 31.230          C  
ATOM   1702  C   GLY A 143      51.254  -6.649  31.188  1.00 31.130          C  
ATOM   1703  O   GLY A 143      51.214  -7.066  32.346  1.00 31.500          O  
ATOM   1704  H   GLY A 143      49.935  -5.057  32.736  1.00 37.840          H  
ATOM   1705 1HA  GLY A 143      49.451  -6.223  30.099  1.00 37.480          H  
ATOM   1706 2HA  GLY A 143      50.653  -4.956  30.019  1.00 37.480          H  
ATOM   1707  N   CYS A 144      52.165  -7.051  30.306  1.00 30.620          N  
ATOM   1708  CA  CYS A 144      53.188  -8.014  30.675  1.00 30.450          C  
ATOM   1709  C   CYS A 144      54.342  -7.974  29.699  1.00 30.550          C  
ATOM   1710  O   CYS A 144      54.126  -8.309  28.531  1.00 29.560          O  
ATOM   1711  CB  CYS A 144      52.644  -9.429  30.649  1.00 42.700          C  
ATOM   1712  SG  CYS A 144      53.871 -10.692  31.054  1.00 42.700          S  
ATOM   1713  H   CYS A 144      52.186  -6.644  29.368  1.00 36.740          H  
ATOM   1714  HA  CYS A 144      53.484  -7.808  31.692  1.00 36.540          H  
ATOM   1715 1HB  CYS A 144      51.847  -9.506  31.378  1.00 51.240          H  
ATOM   1716 2HB  CYS A 144      52.226  -9.648  29.669  1.00 51.240          H  
ATOM   1717  HG  CYS A 144      54.787 -10.341  30.103  1.00 51.240          H  
ATOM   1718  N   PRO A 145      55.584  -7.715  30.151  1.00 31.700          N  
ATOM   1719  CA  PRO A 145      56.775  -7.656  29.333  1.00 31.860          C  
ATOM   1720  C   PRO A 145      56.895  -8.946  28.557  1.00 31.350          C  
ATOM   1721  O   PRO A 145      56.583 -10.014  29.090  1.00 31.640          O  
ATOM   1722  CB  PRO A 145      57.891  -7.522  30.377  1.00 47.790          C  
ATOM   1723  CG  PRO A 145      57.229  -6.856  31.553  1.00 47.790          C  
ATOM   1724  CD  PRO A 145      55.823  -7.407  31.580  1.00 47.790          C  
ATOM   1725  HA  PRO A 145      56.730  -6.781  28.664  1.00 38.230          H  
ATOM   1726 1HB  PRO A 145      58.293  -8.519  30.620  1.00 57.350          H  
ATOM   1727 2HB  PRO A 145      58.722  -6.934  29.961  1.00 57.350          H  
ATOM   1728 1HG  PRO A 145      57.791  -7.060  32.480  1.00 57.350          H  
ATOM   1729 2HG  PRO A 145      57.246  -5.771  31.414  1.00 57.350          H  
ATOM   1730 1HD  PRO A 145      55.761  -8.321  32.204  1.00 57.350          H  
ATOM   1731 2HD  PRO A 145      55.174  -6.591  31.943  1.00 57.350          H  
ATOM   1732  N   ASN A 146      57.347  -8.851  27.315  1.00 30.650          N  
ATOM   1733  CA  ASN A 146      57.466 -10.025  26.472  1.00 30.060          C  
ATOM   1734  C   ASN A 146      58.623  -9.855  25.490  1.00 29.790          C  
ATOM   1735  O   ASN A 146      58.609  -8.972  24.629  1.00 29.540          O  
ATOM   1736  CB  ASN A 146      56.152 -10.323  25.773  1.00 42.320          C  
ATOM   1737  CG  ASN A 146      56.164 -11.656  25.070  1.00 42.320          C  
ATOM   1738  OD1 ASN A 146      57.161 -12.074  24.444  1.00 42.320          O  
ATOM   1739  ND2 ASN A 146      55.056 -12.375  25.194  1.00 42.320          N  
ATOM   1740  H   ASN A 146      57.595  -7.944  26.948  1.00 36.780          H  
ATOM   1741  HA  ASN A 146      57.709 -10.883  27.104  1.00 36.070          H  
ATOM   1742 1HB  ASN A 146      55.339 -10.315  26.503  1.00 50.780          H  
ATOM   1743 2HB  ASN A 146      55.939  -9.543  25.043  1.00 50.780          H  
ATOM   1744 1HD2 ASN A 146      54.984 -13.286  24.776  1.00 50.780          H  
ATOM   1745 2HD2 ASN A 146      54.283 -12.024  25.725  1.00 50.780          H  
ATOM   1746  N   ASP A 147      59.653 -10.677  25.672  1.00 29.860          N  
ATOM   1747  CA  ASP A 147      60.907 -10.633  24.911  1.00 29.730          C  
ATOM   1748  C   ASP A 147      60.722 -10.806  23.406  1.00 29.670          C  
ATOM   1749  O   ASP A 147      61.608 -10.450  22.626  1.00 29.540          O  
ATOM   1750  CB  ASP A 147      61.851 -11.736  25.391  1.00 41.670          C  
ATOM   1751  CG  ASP A 147      62.428 -11.513  26.794  1.00 41.670          C  
ATOM   1752  OD1 ASP A 147      62.307 -10.435  27.322  1.00 41.670          O  
ATOM   1753  OD2 ASP A 147      62.966 -12.449  27.328  1.00 41.670          O  
ATOM   1754  H   ASP A 147      59.576 -11.370  26.403  1.00 35.830          H  
ATOM   1755  HA  ASP A 147      61.372  -9.663  25.089  1.00 35.680          H  
ATOM   1756 1HB  ASP A 147      61.327 -12.691  25.374  1.00 50.010          H  
ATOM   1757 2HB  ASP A 147      62.685 -11.817  24.689  1.00 50.010          H  
ATOM   1758  N   THR A 148      59.603 -11.400  22.999  1.00 29.800          N  
ATOM   1759  CA  THR A 148      59.332 -11.655  21.595  1.00 29.750          C  
ATOM   1760  C   THR A 148      58.263 -10.724  21.033  1.00 29.400          C  
ATOM   1761  O   THR A 148      57.800 -10.922  19.908  1.00 29.050          O  
ATOM   1762  CB  THR A 148      58.931 -13.123  21.366  1.00 41.670          C  
ATOM   1763  OG1 THR A 148      57.763 -13.434  22.126  1.00 41.670          O  
ATOM   1764  CG2 THR A 148      60.066 -14.031  21.813  1.00 41.670          C  
ATOM   1765  H   THR A 148      58.882 -11.666  23.672  1.00 35.760          H  
ATOM   1766  HA  THR A 148      60.247 -11.472  21.033  1.00 35.700          H  
ATOM   1767  HB  THR A 148      58.726 -13.288  20.308  1.00 50.000          H  
ATOM   1768  HG1 THR A 148      57.006 -12.945  21.782  1.00 50.000          H  
ATOM   1769 1HG2 THR A 148      59.784 -15.069  21.652  1.00 50.000          H  
ATOM   1770 2HG2 THR A 148      60.961 -13.800  21.236  1.00 50.000          H  
ATOM   1771 3HG2 THR A 148      60.266 -13.871  22.870  1.00 50.000          H  
ATOM   1772  N   GLY A 149      57.875  -9.708  21.803  1.00 29.480          N  
ATOM   1773  CA  GLY A 149      56.879  -8.739  21.374  1.00 29.250          C  
ATOM   1774  C   GLY A 149      55.567  -8.821  22.138  1.00 29.900          C  
ATOM   1775  O   GLY A 149      55.044  -9.897  22.415  1.00 30.160          O  
ATOM   1776  H   GLY A 149      58.297  -9.584  22.728  1.00 35.380          H  
ATOM   1777 1HA  GLY A 149      57.294  -7.739  21.488  1.00 35.100          H  
ATOM   1778 2HA  GLY A 149      56.684  -8.872  20.312  1.00 35.100          H  
ATOM   1779  N   CYS A 150      55.020  -7.639  22.416  1.00 30.210          N  
ATOM   1780  CA  CYS A 150      53.767  -7.466  23.143  1.00 30.870          C  
ATOM   1781  C   CYS A 150      52.596  -8.175  22.459  1.00 30.260          C  
ATOM   1782  O   CYS A 150      52.424  -8.023  21.259  1.00 29.530          O  
ATOM   1783  CB  CYS A 150      53.427  -5.974  23.215  1.00 42.950          C  
ATOM   1784  SG  CYS A 150      51.836  -5.623  23.997  1.00 42.950          S  
ATOM   1785  H   CYS A 150      55.531  -6.820  22.129  1.00 36.250          H  
ATOM   1786  HA  CYS A 150      53.915  -7.837  24.145  1.00 37.040          H  
ATOM   1787 1HB  CYS A 150      54.199  -5.456  23.777  1.00 51.540          H  
ATOM   1788 2HB  CYS A 150      53.420  -5.549  22.215  1.00 51.540          H  
ATOM   1789  N   PRO A 151      51.833  -9.037  23.176  1.00 30.550          N  
ATOM   1790  CA  PRO A 151      50.629  -9.736  22.734  1.00 30.030          C  
ATOM   1791  C   PRO A 151      49.420  -8.831  22.910  1.00 30.120          C  
ATOM   1792  O   PRO A 151      49.473  -7.900  23.707  1.00 30.990          O  
ATOM   1793  CB  PRO A 151      50.554 -10.910  23.698  1.00 45.050          C  
ATOM   1794  CG  PRO A 151      51.089 -10.343  24.991  1.00 45.050          C  
ATOM   1795  CD  PRO A 151      52.203  -9.383  24.573  1.00 45.050          C  
ATOM   1796  HA  PRO A 151      50.743 -10.058  21.690  1.00 36.040          H  
ATOM   1797 1HB  PRO A 151      49.510 -11.257  23.785  1.00 54.050          H  
ATOM   1798 2HB  PRO A 151      51.146 -11.759  23.318  1.00 54.050          H  
ATOM   1799 1HG  PRO A 151      50.284  -9.826  25.546  1.00 54.050          H  
ATOM   1800 2HG  PRO A 151      51.444 -11.156  25.643  1.00 54.050          H  
ATOM   1801 1HD  PRO A 151      52.143  -8.493  25.228  1.00 54.050          H  
ATOM   1802 2HD  PRO A 151      53.183  -9.891  24.612  1.00 54.050          H  
ATOM   1803  N   ASN A 152      48.252  -9.221  22.419  1.00 29.270          N  
ATOM   1804  CA  ASN A 152      47.089  -8.396  22.751  1.00 29.360          C  
ATOM   1805  C   ASN A 152      46.451  -9.088  23.951  1.00 30.350          C  
ATOM   1806  O   ASN A 152      45.391  -9.710  23.854  1.00 30.810          O  
ATOM   1807  CB  ASN A 152      46.060  -8.378  21.630  1.00 41.070          C  
ATOM   1808  CG  ASN A 152      46.586  -7.971  20.294  1.00 41.070          C  
ATOM   1809  OD1 ASN A 152      47.524  -7.197  20.132  1.00 41.070          O  
ATOM   1810  ND2 ASN A 152      45.952  -8.524  19.296  1.00 41.070          N  
ATOM   1811  H   ASN A 152      48.184 -10.006  21.797  1.00 35.120          H  
ATOM   1812  HA  ASN A 152      47.389  -7.385  23.032  1.00 35.230          H  
ATOM   1813 1HB  ASN A 152      45.599  -9.354  21.536  1.00 49.280          H  
ATOM   1814 2HB  ASN A 152      45.266  -7.678  21.901  1.00 49.280          H  
ATOM   1815 1HD2 ASN A 152      46.237  -8.358  18.335  1.00 49.280          H  
ATOM   1816 2HD2 ASN A 152      45.174  -9.124  19.473  1.00 49.280          H  
ATOM   1817  N   ASP A 153      47.171  -9.003  25.068  1.00 30.710          N  
ATOM   1818  CA  ASP A 153      46.840  -9.692  26.314  1.00 31.660          C  
ATOM   1819  C   ASP A 153      47.663  -9.116  27.481  1.00 32.650          C  
ATOM   1820  O   ASP A 153      48.468  -8.204  27.292  1.00 32.610          O  
ATOM   1821  CB  ASP A 153      47.056 -11.215  26.139  1.00 43.940          C  
ATOM   1822  CG  ASP A 153      46.145 -12.086  27.039  1.00 43.940          C  
ATOM   1823  OD1 ASP A 153      45.782 -11.623  28.098  1.00 43.940          O  
ATOM   1824  OD2 ASP A 153      45.828 -13.183  26.656  1.00 43.940          O  
ATOM   1825  H   ASP A 153      48.013  -8.421  24.997  1.00 36.850          H  
ATOM   1826  HA  ASP A 153      45.785  -9.524  26.532  1.00 37.990          H  
ATOM   1827 1HB  ASP A 153      46.878 -11.495  25.104  1.00 52.730          H  
ATOM   1828 2HB  ASP A 153      48.095 -11.465  26.359  1.00 52.730          H  
ATOM   1829  N   THR A 154      47.478  -9.661  28.683  1.00 33.560          N  
ATOM   1830  CA  THR A 154      48.226  -9.245  29.877  1.00 34.620          C  
ATOM   1831  C   THR A 154      49.190 -10.341  30.326  1.00 35.260          C  
ATOM   1832  O   THR A 154      49.597 -10.406  31.486  1.00 35.590          O  
ATOM   1833  CB  THR A 154      47.306  -8.843  31.044  1.00 48.040          C  
ATOM   1834  OG1 THR A 154      46.446  -9.937  31.382  1.00 48.040          O  
ATOM   1835  CG2 THR A 154      46.471  -7.636  30.644  1.00 48.040          C  
ATOM   1836  H   THR A 154      46.779 -10.405  28.773  1.00 40.270          H  
ATOM   1837  HA  THR A 154      48.824  -8.376  29.619  1.00 41.540          H  
ATOM   1838  HB  THR A 154      47.912  -8.584  31.915  1.00 57.650          H  
ATOM   1839  HG1 THR A 154      46.971 -10.628  31.809  1.00 57.650          H  
ATOM   1840 1HG2 THR A 154      45.826  -7.350  31.471  1.00 57.650          H  
ATOM   1841 2HG2 THR A 154      47.127  -6.806  30.394  1.00 57.650          H  
ATOM   1842 3HG2 THR A 154      45.863  -7.887  29.779  1.00 57.650          H  
ATOM   1843  N   GLY A 155      49.534 -11.207  29.381  1.00 35.420          N  
ATOM   1844  CA  GLY A 155      50.477 -12.305  29.543  1.00 36.040          C  
ATOM   1845  C   GLY A 155      50.015 -13.508  28.737  1.00 35.460          C  
ATOM   1846  O   GLY A 155      48.818 -13.731  28.582  1.00 34.450          O  
ATOM   1847  H   GLY A 155      49.100 -11.090  28.477  1.00 42.500          H  
ATOM   1848 1HA  GLY A 155      51.464 -11.995  29.202  1.00 43.250          H  
ATOM   1849 2HA  GLY A 155      50.563 -12.570  30.596  1.00 43.250          H  
ATOM   1850  N   CYS A 156      50.975 -14.279  28.225  1.00 36.140          N  
ATOM   1851  CA  CYS A 156      50.681 -15.469  27.432  1.00 35.800          C  
ATOM   1852  C   CYS A 156      51.568 -16.645  27.869  1.00 36.100          C  
ATOM   1853  O   CYS A 156      52.778 -16.457  28.023  1.00 37.020          O  
ATOM   1854  CB  CYS A 156      50.907 -15.166  25.955  1.00 50.260          C  
ATOM   1855  SG  CYS A 156      49.793 -13.923  25.286  1.00 50.260          S  
ATOM   1856  H   CYS A 156      51.942 -14.033  28.398  1.00 43.370          H  
ATOM   1857  HA  CYS A 156      49.630 -15.686  27.567  1.00 42.960          H  
ATOM   1858 1HB  CYS A 156      51.923 -14.802  25.818  1.00 60.310          H  
ATOM   1859 2HB  CYS A 156      50.818 -16.048  25.368  1.00 60.310          H  
ATOM   1860  HG  CYS A 156      49.070 -14.768  24.491  1.00 60.310          H  
ATOM   1861  N   PRO A 157      51.005 -17.849  28.103  1.00 35.410          N  
ATOM   1862  CA  PRO A 157      51.715 -19.054  28.499  1.00 35.630          C  
ATOM   1863  C   PRO A 157      52.498 -19.609  27.334  1.00 36.140          C  
ATOM   1864  O   PRO A 157      52.083 -19.427  26.191  1.00 35.510          O  
ATOM   1865  CB  PRO A 157      50.580 -19.998  28.897  1.00 53.450          C  
ATOM   1866  CG  PRO A 157      49.401 -19.547  28.057  1.00 53.450          C  
ATOM   1867  CD  PRO A 157      49.548 -18.041  27.941  1.00 53.450          C  
ATOM   1868  HA  PRO A 157      52.374 -18.831  29.352  1.00 42.760          H  
ATOM   1869 1HB  PRO A 157      50.874 -21.041  28.693  1.00 64.130          H  
ATOM   1870 2HB  PRO A 157      50.390 -19.927  29.980  1.00 64.130          H  
ATOM   1871 1HG  PRO A 157      49.434 -20.046  27.072  1.00 64.130          H  
ATOM   1872 2HG  PRO A 157      48.456 -19.850  28.533  1.00 64.130          H  
ATOM   1873 1HD  PRO A 157      49.213 -17.740  26.936  1.00 64.130          H  
ATOM   1874 2HD  PRO A 157      48.988 -17.535  28.748  1.00 64.130          H  
ATOM   1875  N   ASN A 158      53.587 -20.315  27.624  1.00 37.300          N  
ATOM   1876  CA  ASN A 158      54.391 -21.028  26.628  1.00 38.010          C  
ATOM   1877  C   ASN A 158      54.664 -20.199  25.374  1.00 37.770          C  
ATOM   1878  O   ASN A 158      54.559 -20.699  24.252  1.00 37.210          O  
ATOM   1879  CB  ASN A 158      53.707 -22.327  26.262  1.00 52.930          C  
ATOM   1880  CG  ASN A 158      53.582 -23.242  27.445  1.00 52.930          C  
ATOM   1881  OD1 ASN A 158      54.482 -23.310  28.295  1.00 52.930          O  
ATOM   1882  ND2 ASN A 158      52.483 -23.948  27.525  1.00 52.930          N  
ATOM   1883  H   ASN A 158      53.867 -20.392  28.595  1.00 44.760          H  
ATOM   1884  HA  ASN A 158      55.363 -21.258  27.072  1.00 45.610          H  
ATOM   1885 1HB  ASN A 158      52.713 -22.118  25.861  1.00 63.520          H  
ATOM   1886 2HB  ASN A 158      54.277 -22.833  25.483  1.00 63.520          H  
ATOM   1887 1HD2 ASN A 158      52.346 -24.577  28.292  1.00 63.520          H  
ATOM   1888 2HD2 ASN A 158      51.781 -23.862  26.817  1.00 63.520          H  
ATOM   1889  N   ASP A 159      55.005 -18.933  25.573  1.00 38.270          N  
ATOM   1890  CA  ASP A 159      55.326 -17.996  24.508  1.00 38.200          C  
ATOM   1891  C   ASP A 159      54.298 -17.931  23.361  1.00 37.810          C  
ATOM   1892  O   ASP A 159      54.683 -17.733  22.204  1.00 37.710          O  
ATOM   1893  CB  ASP A 159      56.713 -18.316  23.948  1.00 53.510          C  
ATOM   1894  CG  ASP A 159      57.816 -18.154  25.006  1.00 53.510          C  
ATOM   1895  OD1 ASP A 159      57.684 -17.299  25.861  1.00 53.510          O  
ATOM   1896  OD2 ASP A 159      58.775 -18.888  24.954  1.00 53.510          O  
ATOM   1897  H   ASP A 159      55.075 -18.600  26.526  1.00 45.920          H  
ATOM   1898  HA  ASP A 159      55.373 -17.002  24.955  1.00 45.840          H  
ATOM   1899 1HB  ASP A 159      56.728 -19.338  23.565  1.00 64.210          H  
ATOM   1900 2HB  ASP A 159      56.931 -17.650  23.112  1.00 64.210          H  
ATOM   1901  N   THR A 160      52.997 -18.004  23.662  1.00 37.620          N  
ATOM   1902  CA  THR A 160      51.995 -17.890  22.602  1.00 37.250          C  
ATOM   1903  C   THR A 160      51.538 -16.459  22.386  1.00 36.460          C  
ATOM   1904  O   THR A 160      52.070 -15.517  22.980  1.00 37.040          O  
ATOM   1905  CB  THR A 160      50.762 -18.791  22.837  1.00 52.300          C  
ATOM   1906  OG1 THR A 160      49.961 -18.786  21.643  1.00 52.300          O  
ATOM   1907  CG2 THR A 160      49.899 -18.297  24.000  1.00 52.300          C  
ATOM   1908  H   THR A 160      52.696 -18.219  24.616  1.00 45.140          H  
ATOM   1909  HA  THR A 160      52.451 -18.228  21.673  1.00 44.700          H  
ATOM   1910  HB  THR A 160      51.099 -19.805  23.048  1.00 62.760          H  
ATOM   1911  HG1 THR A 160      50.405 -19.254  20.905  1.00 62.760          H  
ATOM   1912 1HG2 THR A 160      49.051 -18.962  24.117  1.00 62.760          H  
ATOM   1913 2HG2 THR A 160      50.473 -18.293  24.899  1.00 62.760          H  
ATOM   1914 3HG2 THR A 160      49.536 -17.300  23.807  1.00 62.760          H  
ATOM   1915  N   GLY A 161      50.595 -16.287  21.468  1.00 35.180          N  
ATOM   1916  CA  GLY A 161      50.075 -14.960  21.148  1.00 34.300          C  
ATOM   1917  C   GLY A 161      48.750 -14.668  21.838  1.00 33.650          C  
ATOM   1918  O   GLY A 161      48.422 -15.238  22.881  1.00 34.240          O  
ATOM   1919  H   GLY A 161      50.222 -17.124  20.995  1.00 42.220          H  
ATOM   1920 1HA  GLY A 161      50.810 -14.212  21.443  1.00 41.160          H  
ATOM   1921 2HA  GLY A 161      49.947 -14.864  20.073  1.00 41.160          H  
ATOM   1922  N   CYS A 162      47.985 -13.757  21.247  1.00 32.470          N  
ATOM   1923  CA  CYS A 162      46.698 -13.364  21.794  1.00 31.790          C  
ATOM   1924  C   CYS A 162      45.777 -14.574  21.671  1.00 30.860          C  
ATOM   1925  O   CYS A 162      45.957 -15.352  20.735  1.00 30.500          O  
ATOM   1926  CB  CYS A 162      46.138 -12.237  20.944  1.00 44.780          C  
ATOM   1927  SG  CYS A 162      45.656 -12.810  19.309  1.00 44.780          S  
ATOM   1928  H   CYS A 162      48.313 -13.322  20.394  1.00 38.960          H  
ATOM   1929  HA  CYS A 162      46.824 -13.062  22.834  1.00 38.150          H  
ATOM   1930 1HB  CYS A 162      45.271 -11.791  21.413  1.00 53.730          H  
ATOM   1931 2HB  CYS A 162      46.879 -11.456  20.823  1.00 53.730          H  
ATOM   1932  HG  CYS A 162      45.234 -14.043  19.702  1.00 53.730          H  
ATOM   1933  N   PRO A 163      44.744 -14.726  22.508  1.00 30.480          N  
ATOM   1934  CA  PRO A 163      43.796 -15.825  22.457  1.00 29.620          C  
ATOM   1935  C   PRO A 163      42.964 -15.847  21.183  1.00 28.230          C  
ATOM   1936  O   PRO A 163      42.594 -14.803  20.647  1.00 27.710          O  
ATOM   1937  CB  PRO A 163      42.922 -15.570  23.693  1.00 44.430          C  
ATOM   1938  CG  PRO A 163      43.080 -14.088  23.992  1.00 44.430          C  
ATOM   1939  CD  PRO A 163      44.501 -13.758  23.594  1.00 44.430          C  
ATOM   1940  HA  PRO A 163      44.349 -16.770  22.565  1.00 35.540          H  
ATOM   1941 1HB  PRO A 163      41.877 -15.850  23.471  1.00 53.320          H  
ATOM   1942 2HB  PRO A 163      43.255 -16.207  24.526  1.00 53.320          H  
ATOM   1943 1HG  PRO A 163      42.337 -13.502  23.424  1.00 53.320          H  
ATOM   1944 2HG  PRO A 163      42.899 -13.886  25.062  1.00 53.320          H  
ATOM   1945 1HD  PRO A 163      44.536 -12.721  23.268  1.00 53.320          H  
ATOM   1946 2HD  PRO A 163      45.190 -13.947  24.436  1.00 53.320          H  
ATOM   1947  N   ASN A 164      42.632 -17.057  20.743  1.00 27.650          N  
ATOM   1948  CA  ASN A 164      41.783 -17.281  19.581  1.00 26.290          C  
ATOM   1949  C   ASN A 164      40.389 -17.712  20.022  1.00 25.350          C  
ATOM   1950  O   ASN A 164      40.193 -18.836  20.505  1.00 24.950          O  
ATOM   1951  CB  ASN A 164      42.410 -18.275  18.638  1.00 37.350          C  
ATOM   1952  CG  ASN A 164      41.634 -18.465  17.331  1.00 37.350          C  
ATOM   1953  OD1 ASN A 164      40.385 -18.434  17.284  1.00 37.350          O  
ATOM   1954  ND2 ASN A 164      42.369 -18.662  16.252  1.00 37.350          N  
ATOM   1955  H   ASN A 164      42.988 -17.858  21.242  1.00 33.180          H  
ATOM   1956  HA  ASN A 164      41.675 -16.336  19.045  1.00 31.550          H  
ATOM   1957 1HB  ASN A 164      43.417 -17.941  18.409  1.00 44.820          H  
ATOM   1958 2HB  ASN A 164      42.486 -19.217  19.142  1.00 44.820          H  
ATOM   1959 1HD2 ASN A 164      41.932 -18.811  15.358  1.00 44.820          H  
ATOM   1960 2HD2 ASN A 164      43.382 -18.681  16.323  1.00 44.820          H  
ATOM   1961  N   ASP A 165      39.432 -16.820  19.821  1.00 25.030          N  
ATOM   1962  CA  ASP A 165      38.042 -16.953  20.251  1.00 24.160          C  
ATOM   1963  C   ASP A 165      37.300 -18.184  19.724  1.00 23.600          C  
ATOM   1964  O   ASP A 165      36.253 -18.548  20.266  1.00 23.800          O  
ATOM   1965  CB  ASP A 165      37.255 -15.714  19.821  1.00 34.170          C  
ATOM   1966  CG  ASP A 165      37.618 -14.442  20.596  1.00 34.170          C  
ATOM   1967  OD1 ASP A 165      38.255 -14.528  21.617  1.00 34.170          O  
ATOM   1968  OD2 ASP A 165      37.264 -13.389  20.131  1.00 34.170          O  
ATOM   1969  H   ASP A 165      39.706 -15.941  19.396  1.00 30.040          H  
ATOM   1970  HA  ASP A 165      38.040 -17.004  21.341  1.00 28.990          H  
ATOM   1971 1HB  ASP A 165      37.419 -15.535  18.759  1.00 41.010          H  
ATOM   1972 2HB  ASP A 165      36.189 -15.905  19.953  1.00 41.010          H  
ATOM   1973  N   THR A 166      37.786 -18.807  18.648  1.00 22.940          N  
ATOM   1974  CA  THR A 166      37.075 -19.954  18.091  1.00 22.470          C  
ATOM   1975  C   THR A 166      37.544 -21.296  18.656  1.00 23.170          C  
ATOM   1976  O   THR A 166      37.007 -22.340  18.281  1.00 22.650          O  
ATOM   1977  CB  THR A 166      37.201 -20.016  16.558  1.00 31.650          C  
ATOM   1978  OG1 THR A 166      38.563 -20.225  16.193  1.00 31.650          O  
ATOM   1979  CG2 THR A 166      36.736 -18.706  15.953  1.00 31.650          C  
ATOM   1980  H   THR A 166      38.671 -18.513  18.224  1.00 27.530          H  
ATOM   1981  HA  THR A 166      36.018 -19.847  18.334  1.00 26.960          H  
ATOM   1982  HB  THR A 166      36.595 -20.837  16.176  1.00 37.980          H  
ATOM   1983  HG1 THR A 166      38.600 -20.491  15.269  1.00 37.980          H  
ATOM   1984 1HG2 THR A 166      36.826 -18.757  14.870  1.00 37.980          H  
ATOM   1985 2HG2 THR A 166      35.696 -18.533  16.224  1.00 37.980          H  
ATOM   1986 3HG2 THR A 166      37.349 -17.890  16.329  1.00 37.980          H  
ATOM   1987  N   GLY A 167      38.568 -21.294  19.521  1.00 24.410          N  
ATOM   1988  CA  GLY A 167      39.076 -22.547  20.097  1.00 25.230          C  
ATOM   1989  C   GLY A 167      40.041 -23.291  19.171  1.00 25.170          C  
ATOM   1990  O   GLY A 167      40.530 -24.386  19.480  1.00 25.510          O  
ATOM   1991  H   GLY A 167      38.978 -20.399  19.818  1.00 29.290          H  
ATOM   1992 1HA  GLY A 167      39.580 -22.318  21.037  1.00 30.280          H  
ATOM   1993 2HA  GLY A 167      38.233 -23.187  20.346  1.00 30.280          H  
ATOM   1994  N   CYS A 168      40.395 -22.635  18.082  1.00 24.850          N  
ATOM   1995  CA  CYS A 168      41.246 -23.153  17.021  1.00 24.750          C  
ATOM   1996  C   CYS A 168      42.537 -23.841  17.504  1.00 25.360          C  
ATOM   1997  O   CYS A 168      42.805 -24.972  17.093  1.00 26.040          O  
ATOM   1998  CB  CYS A 168      41.598 -22.023  16.063  1.00 34.690          C  
ATOM   1999  SG  CYS A 168      42.530 -22.531  14.654  1.00 34.690          S  
ATOM   2000  H   CYS A 168      39.952 -21.733  17.949  1.00 29.820          H  
ATOM   2001  HA  CYS A 168      40.662 -23.889  16.464  1.00 29.700          H  
ATOM   2002 1HB  CYS A 168      40.681 -21.550  15.709  1.00 41.630          H  
ATOM   2003 2HB  CYS A 168      42.167 -21.274  16.577  1.00 41.630          H  
ATOM   2004  N   PRO A 169      43.374 -23.276  18.422  1.00 25.180          N  
ATOM   2005  CA  PRO A 169      44.616 -23.905  18.865  1.00 25.720          C  
ATOM   2006  C   PRO A 169      44.423 -25.272  19.525  1.00 26.460          C  
ATOM   2007  O   PRO A 169      45.378 -26.035  19.659  1.00 27.390          O  
ATOM   2008  CB  PRO A 169      45.205 -22.883  19.845  1.00 38.580          C  
ATOM   2009  CG  PRO A 169      44.044 -22.042  20.283  1.00 38.580          C  
ATOM   2010  CD  PRO A 169      43.159 -21.943  19.069  1.00 38.580          C  
ATOM   2011  HA  PRO A 169      45.283 -24.003  17.989  1.00 30.860          H  
ATOM   2012 1HB  PRO A 169      45.681 -23.416  20.684  1.00 46.300          H  
ATOM   2013 2HB  PRO A 169      45.996 -22.304  19.349  1.00 46.300          H  
ATOM   2014 1HG  PRO A 169      43.536 -22.514  21.139  1.00 46.300          H  
ATOM   2015 2HG  PRO A 169      44.400 -21.059  20.626  1.00 46.300          H  
ATOM   2016 1HD  PRO A 169      42.189 -21.740  19.445  1.00 46.300          H  
ATOM   2017 2HD  PRO A 169      43.517 -21.152  18.418  1.00 46.300          H  
ATOM   2018  N   ASN A 170      43.207 -25.567  19.996  1.00 26.040          N  
ATOM   2019  CA  ASN A 170      42.932 -26.842  20.633  1.00 26.690          C  
ATOM   2020  C   ASN A 170      42.162 -27.750  19.673  1.00 26.100          C  
ATOM   2021  O   ASN A 170      42.389 -28.962  19.635  1.00 26.690          O  
ATOM   2022  CB  ASN A 170      42.190 -26.627  21.935  1.00 37.110          C  
ATOM   2023  CG  ASN A 170      43.048 -25.953  22.994  1.00 37.110          C  
ATOM   2024  OD1 ASN A 170      44.258 -26.209  23.070  1.00 37.110          O  
ATOM   2025  ND2 ASN A 170      42.463 -25.111  23.825  1.00 37.110          N  
ATOM   2026  H   ASN A 170      42.426 -24.928  19.871  1.00 31.250          H  
ATOM   2027  HA  ASN A 170      43.878 -27.338  20.853  1.00 32.030          H  
ATOM   2028 1HB  ASN A 170      41.339 -25.995  21.740  1.00 44.530          H  
ATOM   2029 2HB  ASN A 170      41.815 -27.576  22.315  1.00 44.530          H  
ATOM   2030 1HD2 ASN A 170      43.001 -24.659  24.533  1.00 44.530          H  
ATOM   2031 2HD2 ASN A 170      41.460 -24.892  23.773  1.00 44.530          H  
ATOM   2032  N   ASP A 171      41.268 -27.141  18.882  1.00 25.040          N  
ATOM   2033  CA  ASP A 171      40.409 -27.840  17.929  1.00 24.480          C  
ATOM   2034  C   ASP A 171      41.189 -28.355  16.712  1.00 24.170          C  
ATOM   2035  O   ASP A 171      41.044 -29.519  16.326  1.00 24.200          O  
ATOM   2036  CB  ASP A 171      39.258 -26.912  17.496  1.00 34.500          C  
ATOM   2037  CG  ASP A 171      38.239 -27.550  16.560  1.00 34.500          C  
ATOM   2038  OD1 ASP A 171      37.755 -28.600  16.863  1.00 34.500          O  
ATOM   2039  OD2 ASP A 171      37.936 -26.954  15.554  1.00 34.500          O  
ATOM   2040  H   ASP A 171      41.137 -26.138  18.985  1.00 30.050          H  
ATOM   2041  HA  ASP A 171      39.969 -28.697  18.440  1.00 29.380          H  
ATOM   2042 1HB  ASP A 171      38.732 -26.562  18.391  1.00 41.400          H  
ATOM   2043 2HB  ASP A 171      39.674 -26.032  17.010  1.00 41.400          H  
ATOM   2044  N   THR A 172      42.033 -27.505  16.108  1.00 23.910          N  
ATOM   2045  CA  THR A 172      42.790 -27.934  14.934  1.00 23.610          C  
ATOM   2046  C   THR A 172      44.285 -28.002  15.223  1.00 23.860          C  
ATOM   2047  O   THR A 172      45.021 -28.732  14.556  1.00 24.590          O  
ATOM   2048  CB  THR A 172      42.613 -26.952  13.778  1.00 33.170          C  
ATOM   2049  OG1 THR A 172      43.183 -25.689  14.166  1.00 33.170          O  
ATOM   2050  CG2 THR A 172      41.115 -26.771  13.488  1.00 33.170          C  
ATOM   2051  H   THR A 172      42.135 -26.551  16.443  1.00 28.690          H  
ATOM   2052  HA  THR A 172      42.449 -28.922  14.631  1.00 28.330          H  
ATOM   2053  HB  THR A 172      43.119 -27.326  12.892  1.00 39.810          H  
ATOM   2054  HG1 THR A 172      43.084 -25.063  13.427  1.00 39.810          H  
ATOM   2055 1HG2 THR A 172      40.985 -26.072  12.664  1.00 39.810          H  
ATOM   2056 2HG2 THR A 172      40.682 -27.730  13.212  1.00 39.810          H  
ATOM   2057 3HG2 THR A 172      40.601 -26.386  14.368  1.00 39.810          H  
ATOM   2058  N   GLY A 173      44.740 -27.277  16.248  1.00 23.250          N  
ATOM   2059  CA  GLY A 173      46.163 -27.253  16.592  1.00 23.360          C  
ATOM   2060  C   GLY A 173      46.963 -26.182  15.848  1.00 22.880          C  
ATOM   2061  O   GLY A 173      48.190 -26.128  15.944  1.00 22.870          O  
ATOM   2062  H   GLY A 173      44.089 -26.660  16.738  1.00 27.900          H  
ATOM   2063 1HA  GLY A 173      46.264 -27.096  17.663  1.00 28.030          H  
ATOM   2064 2HA  GLY A 173      46.592 -28.231  16.385  1.00 28.030          H  
ATOM   2065  N   CYS A 174      46.267 -25.327  15.113  1.00 22.490          N  
ATOM   2066  CA  CYS A 174      46.868 -24.244  14.348  1.00 22.030          C  
ATOM   2067  C   CYS A 174      47.719 -23.320  15.231  1.00 22.170          C  
ATOM   2068  O   CYS A 174      47.346 -23.078  16.383  1.00 21.490          O  
ATOM   2069  CB  CYS A 174      45.778 -23.388  13.737  1.00 31.030          C  
ATOM   2070  SG  CYS A 174      46.329 -21.985  12.728  1.00 31.030          S  
ATOM   2071  H   CYS A 174      45.255 -25.467  15.061  1.00 26.990          H  
ATOM   2072  HA  CYS A 174      47.442 -24.691  13.547  1.00 26.440          H  
ATOM   2073 1HB  CYS A 174      45.108 -24.004  13.142  1.00 37.230          H  
ATOM   2074 2HB  CYS A 174      45.221 -22.983  14.552  1.00 37.230          H  
ATOM   2075  HG  CYS A 174      47.020 -21.325  13.715  1.00 37.230          H  
ATOM   2076  N   PRO A 175      48.900 -22.862  14.770  1.00 23.090          N  
ATOM   2077  CA  PRO A 175      49.731 -21.883  15.442  1.00 23.220          C  
ATOM   2078  C   PRO A 175      48.871 -20.656  15.718  1.00 21.920          C  
ATOM   2079  O   PRO A 175      47.962 -20.348  14.946  1.00 21.300          O  
ATOM   2080  CB  PRO A 175      50.847 -21.636  14.426  1.00 34.830          C  
ATOM   2081  CG  PRO A 175      50.942 -22.929  13.652  1.00 34.830          C  
ATOM   2082  CD  PRO A 175      49.521 -23.426  13.543  1.00 34.830          C  
ATOM   2083  HA  PRO A 175      50.121 -22.311  16.378  1.00 27.860          H  
ATOM   2084 1HB  PRO A 175      50.568 -20.813  13.778  1.00 41.800          H  
ATOM   2085 2HB  PRO A 175      51.778 -21.346  14.933  1.00 41.800          H  
ATOM   2086 1HG  PRO A 175      51.376 -22.735  12.666  1.00 41.800          H  
ATOM   2087 2HG  PRO A 175      51.607 -23.641  14.161  1.00 41.800          H  
ATOM   2088 1HD  PRO A 175      49.052 -23.031  12.626  1.00 41.800          H  
ATOM   2089 2HD  PRO A 175      49.556 -24.524  13.576  1.00 41.800          H  
ATOM   2090  N   ASN A 176      49.089 -20.040  16.872  1.00 21.570          N  
ATOM   2091  CA  ASN A 176      48.316 -18.900  17.364  1.00 20.350          C  
ATOM   2092  C   ASN A 176      49.136 -17.927  18.250  1.00 19.890          C  
ATOM   2093  O   ASN A 176      49.746 -18.376  19.229  1.00 20.070          O  
ATOM   2094  CB  ASN A 176      47.071 -19.396  18.083  1.00 28.980          C  
ATOM   2095  CG  ASN A 176      45.891 -19.721  17.146  1.00 28.980          C  
ATOM   2096  OD1 ASN A 176      45.159 -18.778  16.846  1.00 28.980          O  
ATOM   2097  ND2 ASN A 176      45.693 -20.924  16.699  1.00 28.980          N  
ATOM   2098  H   ASN A 176      49.849 -20.364  17.455  1.00 25.880          H  
ATOM   2099  HA  ASN A 176      47.965 -18.370  16.487  1.00 24.420          H  
ATOM   2100 1HB  ASN A 176      47.322 -20.299  18.635  1.00 34.770          H  
ATOM   2101 2HB  ASN A 176      46.748 -18.652  18.810  1.00 34.770          H  
ATOM   2102 1HD2 ASN A 176      44.917 -21.098  16.092  1.00 34.770          H  
ATOM   2103 2HD2 ASN A 176      46.322 -21.685  16.922  1.00 34.770          H  
ATOM   2104  N   ASP A 177      49.220 -16.614  17.911  1.00 19.420          N  
ATOM   2105  CA  ASP A 177      48.588 -15.936  16.773  1.00 18.600          C  
ATOM   2106  C   ASP A 177      49.232 -14.556  16.561  1.00 17.870          C  
ATOM   2107  O   ASP A 177      50.071 -14.123  17.358  1.00 17.890          O  
ATOM   2108  CB  ASP A 177      47.064 -15.750  16.996  1.00 26.370          C  
ATOM   2109  CG  ASP A 177      46.301 -15.699  15.680  1.00 26.370          C  
ATOM   2110  OD1 ASP A 177      46.989 -15.586  14.688  1.00 26.370          O  
ATOM   2111  OD2 ASP A 177      45.091 -15.727  15.627  1.00 26.370          O  
ATOM   2112  H   ASP A 177      49.818 -16.036  18.479  1.00 23.300          H  
ATOM   2113  HA  ASP A 177      48.767 -16.503  15.861  1.00 22.320          H  
ATOM   2114 1HB  ASP A 177      46.648 -16.524  17.624  1.00 31.640          H  
ATOM   2115 2HB  ASP A 177      46.902 -14.808  17.509  1.00 31.640          H  
ATOM   2116  N   THR A 178      48.753 -13.856  15.536  1.00 17.290          N  
ATOM   2117  CA  THR A 178      49.144 -12.512  15.108  1.00 16.490          C  
ATOM   2118  C   THR A 178      47.930 -11.589  14.945  1.00 15.190          C  
ATOM   2119  O   THR A 178      46.785 -12.012  15.088  1.00 14.200          O  
ATOM   2120  CB  THR A 178      49.860 -12.581  13.742  1.00 23.410          C  
ATOM   2121  OG1 THR A 178      48.939 -13.029  12.727  1.00 23.410          O  
ATOM   2122  CG2 THR A 178      51.020 -13.550  13.808  1.00 23.410          C  
ATOM   2123  H   THR A 178      48.079 -14.338  14.949  1.00 20.750          H  
ATOM   2124  HA  THR A 178      49.812 -12.080  15.853  1.00 19.790          H  
ATOM   2125  HB  THR A 178      50.225 -11.609  13.475  1.00 28.090          H  
ATOM   2126  HG1 THR A 178      48.282 -12.345  12.547  1.00 28.090          H  
ATOM   2127 1HG2 THR A 178      51.510 -13.582  12.847  1.00 28.090          H  
ATOM   2128 2HG2 THR A 178      51.720 -13.222  14.567  1.00 28.090          H  
ATOM   2129 3HG2 THR A 178      50.672 -14.550  14.056  1.00 28.090          H  
ATOM   2130  N   GLY A 179      48.183 -10.315  14.634  1.00 15.280          N  
ATOM   2131  CA  GLY A 179      47.102  -9.369  14.333  1.00 14.230          C  
ATOM   2132  C   GLY A 179      46.431  -8.649  15.506  1.00 13.680          C  
ATOM   2133  O   GLY A 179      46.862  -8.741  16.659  1.00 14.090          O  
ATOM   2134  H   GLY A 179      49.160 -10.007  14.537  1.00 18.340          H  
ATOM   2135 1HA  GLY A 179      47.499  -8.614  13.654  1.00 17.080          H  
ATOM   2136 2HA  GLY A 179      46.333  -9.892  13.765  1.00 17.080          H  
ATOM   2137  N   CYS A 180      45.375  -7.919  15.143  1.00 12.780          N  
ATOM   2138  CA  CYS A 180      44.580  -7.009  15.968  1.00 12.100          C  
ATOM   2139  C   CYS A 180      43.228  -6.803  15.256  1.00 10.650          C  
ATOM   2140  O   CYS A 180      42.982  -7.471  14.256  1.00 10.250          O  
ATOM   2141  CB  CYS A 180      45.344  -5.689  16.158  1.00 17.210          C  
ATOM   2142  SG  CYS A 180      45.572  -4.660  14.663  1.00 17.210          S  
ATOM   2143  H   CYS A 180      45.115  -8.013  14.173  1.00 15.340          H  
ATOM   2144  HA  CYS A 180      44.413  -7.466  16.940  1.00 14.520          H  
ATOM   2145 1HB  CYS A 180      44.873  -5.079  16.901  1.00 20.650          H  
ATOM   2146 2HB  CYS A 180      46.312  -5.910  16.554  1.00 20.650          H  
ATOM   2147  N   PRO A 181      42.249  -6.035  15.797  1.00  9.910          N  
ATOM   2148  CA  PRO A 181      40.966  -5.718  15.163  1.00  8.590          C  
ATOM   2149  C   PRO A 181      41.085  -4.965  13.834  1.00  8.150          C  
ATOM   2150  O   PRO A 181      42.037  -4.207  13.612  1.00  8.050          O  
ATOM   2151  CB  PRO A 181      40.266  -4.855  16.225  1.00 12.880          C  
ATOM   2152  CG  PRO A 181      40.917  -5.239  17.528  1.00 12.880          C  
ATOM   2153  CD  PRO A 181      42.348  -5.495  17.174  1.00 12.880          C  
ATOM   2154  HA  PRO A 181      40.413  -6.658  15.012  1.00 10.310          H  
ATOM   2155 1HB  PRO A 181      40.404  -3.786  15.991  1.00 15.460          H  
ATOM   2156 2HB  PRO A 181      39.181  -5.044  16.219  1.00 15.460          H  
ATOM   2157 1HG  PRO A 181      40.821  -4.425  18.268  1.00 15.460          H  
ATOM   2158 2HG  PRO A 181      40.425  -6.121  17.964  1.00 15.460          H  
ATOM   2159 1HD  PRO A 181      42.843  -4.510  17.179  1.00 15.460          H  
ATOM   2160 2HD  PRO A 181      42.800  -6.199  17.884  1.00 15.460          H  
ATOM   2161  N   ASN A 182      40.067  -5.137  12.975  1.00  7.880          N  
ATOM   2162  CA  ASN A 182      39.996  -4.440  11.684  1.00  7.440          C  
ATOM   2163  C   ASN A 182      40.071  -2.929  11.896  1.00  7.030          C  
ATOM   2164  O   ASN A 182      40.751  -2.208  11.161  1.00  7.600          O  
ATOM   2165  CB  ASN A 182      38.695  -4.783  10.980  1.00 10.590          C  
ATOM   2166  CG  ASN A 182      38.637  -6.196  10.467  1.00 10.590          C  
ATOM   2167  OD1 ASN A 182      39.650  -6.859  10.208  1.00 10.590          O  
ATOM   2168  ND2 ASN A 182      37.437  -6.680  10.343  1.00 10.590          N  
ATOM   2169  H   ASN A 182      39.332  -5.790  13.214  1.00  9.460          H  
ATOM   2170  HA  ASN A 182      40.843  -4.732  11.069  1.00  8.930          H  
ATOM   2171 1HB  ASN A 182      37.856  -4.629  11.662  1.00 12.710          H  
ATOM   2172 2HB  ASN A 182      38.551  -4.105  10.140  1.00 12.710          H  
ATOM   2173 1HD2 ASN A 182      37.281  -7.626  10.039  1.00 12.710          H  
ATOM   2174 2HD2 ASN A 182      36.631  -6.107  10.546  1.00 12.710          H  
ATOM   2175  N   ASP A 183      39.431  -2.477  12.971  1.00  6.190          N  
ATOM   2176  CA  ASP A 183      39.337  -1.081  13.371  1.00  5.720          C  
ATOM   2177  C   ASP A 183      40.666  -0.405  13.633  1.00  6.720          C  
ATOM   2178  O   ASP A 183      40.751   0.821  13.631  1.00  7.410          O  
ATOM   2179  CB  ASP A 183      38.510  -0.957  14.647  1.00  8.200          C  
ATOM   2180  CG  ASP A 183      37.016  -1.156  14.454  1.00  8.200          C  
ATOM   2181  OD1 ASP A 183      36.551  -1.111  13.343  1.00  8.200          O  
ATOM   2182  OD2 ASP A 183      36.353  -1.367  15.435  1.00  8.200          O  
ATOM   2183  H   ASP A 183      38.905  -3.147  13.514  1.00  7.430          H  
ATOM   2184  HA  ASP A 183      38.841  -0.542  12.571  1.00  6.860          H  
ATOM   2185 1HB  ASP A 183      38.860  -1.700  15.361  1.00  9.840          H  
ATOM   2186 2HB  ASP A 183      38.691   0.006  15.093  1.00  9.840          H  
ATOM   2187  N   THR A 184      41.705  -1.179  13.926  1.00  6.920          N  
ATOM   2188  CA  THR A 184      42.978  -0.583  14.243  1.00  7.960          C  
ATOM   2189  C   THR A 184      44.008  -0.826  13.143  1.00  8.620          C  
ATOM   2190  O   THR A 184      45.159  -0.400  13.270  1.00  9.760          O  
ATOM   2191  CB  THR A 184      43.489  -1.094  15.588  1.00 10.730          C  
ATOM   2192  OG1 THR A 184      43.690  -2.472  15.520  1.00 10.730          O  
ATOM   2193  CG2 THR A 184      42.458  -0.836  16.653  1.00 10.730          C  
ATOM   2194  H   THR A 184      41.654  -2.202  13.898  1.00  8.300          H  
ATOM   2195  HA  THR A 184      42.845   0.488  14.328  1.00  9.550          H  
ATOM   2196  HB  THR A 184      44.404  -0.600  15.831  1.00 12.870          H  
ATOM   2197  HG1 THR A 184      44.569  -2.639  15.164  1.00 12.870          H  
ATOM   2198 1HG2 THR A 184      42.831  -1.208  17.609  1.00 12.870          H  
ATOM   2199 2HG2 THR A 184      42.278   0.221  16.723  1.00 12.870          H  
ATOM   2200 3HG2 THR A 184      41.535  -1.347  16.407  1.00 12.870          H  
ATOM   2201  N   GLY A 185      43.582  -1.443  12.029  1.00  7.870          N  
ATOM   2202  CA  GLY A 185      44.475  -1.689  10.903  1.00  8.360          C  
ATOM   2203  C   GLY A 185      44.967  -3.118  10.619  1.00  9.260          C  
ATOM   2204  O   GLY A 185      45.795  -3.285   9.721  1.00 10.020          O  
ATOM   2205  H   GLY A 185      42.602  -1.729  11.942  1.00  9.440          H  
ATOM   2206 1HA  GLY A 185      43.974  -1.325  10.006  1.00 10.030          H  
ATOM   2207 2HA  GLY A 185      45.348  -1.050  11.020  1.00 10.030          H  
ATOM   2208  N   CYS A 186      44.495  -4.155  11.317  1.00  9.200          N  
ATOM   2209  CA  CYS A 186      44.990  -5.489  10.957  1.00 10.030          C  
ATOM   2210  C   CYS A 186      43.888  -6.214  10.188  1.00 10.270          C  
ATOM   2211  O   CYS A 186      42.724  -6.045  10.518  1.00 10.090          O  
ATOM   2212  CB  CYS A 186      45.335  -6.312  12.183  1.00 13.710          C  
ATOM   2213  SG  CYS A 186      46.654  -5.643  13.252  1.00 13.710          S  
ATOM   2214  H   CYS A 186      43.799  -4.043  12.067  1.00 11.040          H  
ATOM   2215  HA  CYS A 186      45.883  -5.376  10.352  1.00 12.040          H  
ATOM   2216 1HB  CYS A 186      44.447  -6.381  12.759  1.00 16.450          H  
ATOM   2217 2HB  CYS A 186      45.607  -7.323  11.885  1.00 16.450          H  
ATOM   2218  N   PRO A 187      44.187  -7.008   9.150  1.00 10.800          N  
ATOM   2219  CA  PRO A 187      43.202  -7.799   8.434  1.00 11.180          C  
ATOM   2220  C   PRO A 187      42.743  -8.992   9.263  1.00 11.480          C  
ATOM   2221  O   PRO A 187      43.563  -9.603   9.954  1.00 12.580          O  
ATOM   2222  CB  PRO A 187      43.981  -8.244   7.193  1.00 16.770          C  
ATOM   2223  CG  PRO A 187      45.437  -8.271   7.646  1.00 16.770          C  
ATOM   2224  CD  PRO A 187      45.564  -7.134   8.655  1.00 16.770          C  
ATOM   2225  HA  PRO A 187      42.346  -7.161   8.165  1.00 13.420          H  
ATOM   2226 1HB  PRO A 187      43.620  -9.231   6.864  1.00 20.120          H  
ATOM   2227 2HB  PRO A 187      43.801  -7.545   6.363  1.00 20.120          H  
ATOM   2228 1HG  PRO A 187      45.670  -9.253   8.093  1.00 20.120          H  
ATOM   2229 2HG  PRO A 187      46.106  -8.151   6.780  1.00 20.120          H  
ATOM   2230 1HD  PRO A 187      46.246  -7.446   9.456  1.00 20.120          H  
ATOM   2231 2HD  PRO A 187      45.889  -6.200   8.161  1.00 20.120          H  
ATOM   2232  N   ASN A 188      41.470  -9.360   9.111  1.00 10.640          N  
ATOM   2233  CA  ASN A 188      40.872 -10.537   9.741  1.00 11.130          C  
ATOM   2234  C   ASN A 188      39.905 -11.229   8.787  1.00 10.980          C  
ATOM   2235  O   ASN A 188      39.189 -10.552   8.040  1.00 10.980          O  
ATOM   2236  CB  ASN A 188      40.118 -10.148  11.003  1.00 15.390          C  
ATOM   2237  CG  ASN A 188      40.994  -9.663  12.124  1.00 15.390          C  
ATOM   2238  OD1 ASN A 188      41.532 -10.474  12.893  1.00 15.390          O  
ATOM   2239  ND2 ASN A 188      41.151  -8.375  12.223  1.00 15.390          N  
ATOM   2240  H   ASN A 188      40.875  -8.788   8.524  1.00 12.770          H  
ATOM   2241  HA  ASN A 188      41.664 -11.246   9.989  1.00 13.360          H  
ATOM   2242 1HB  ASN A 188      39.404  -9.365  10.766  1.00 18.460          H  
ATOM   2243 2HB  ASN A 188      39.542 -11.004  11.356  1.00 18.460          H  
ATOM   2244 1HD2 ASN A 188      41.750  -7.987  12.953  1.00 18.460          H  
ATOM   2245 2HD2 ASN A 188      40.701  -7.773  11.540  1.00 18.460          H  
ATOM   2246  N   ASP A 189      39.756 -12.549   8.910  1.00 10.830          N  
ATOM   2247  CA  ASP A 189      38.756 -13.289   8.129  1.00 10.650          C  
ATOM   2248  C   ASP A 189      37.413 -13.178   8.847  1.00 10.580          C  
ATOM   2249  O   ASP A 189      36.880 -14.147   9.386  1.00 11.220          O  
ATOM   2250  CB  ASP A 189      39.164 -14.752   7.995  1.00 14.980          C  
ATOM   2251  CG  ASP A 189      40.397 -14.963   7.135  1.00 14.980          C  
ATOM   2252  OD1 ASP A 189      40.608 -14.231   6.200  1.00 14.980          O  
ATOM   2253  OD2 ASP A 189      41.140 -15.878   7.449  1.00 14.980          O  
ATOM   2254  H   ASP A 189      40.366 -13.053   9.538  1.00 13.000          H  
ATOM   2255  HA  ASP A 189      38.665 -12.840   7.138  1.00 12.780          H  
ATOM   2256 1HB  ASP A 189      39.358 -15.156   8.976  1.00 17.980          H  
ATOM   2257 2HB  ASP A 189      38.352 -15.315   7.572  1.00 17.980          H  
ATOM   2258  N   THR A 190      36.912 -11.959   8.862  1.00  9.870          N  
ATOM   2259  CA  THR A 190      35.727 -11.530   9.585  1.00  9.750          C  
ATOM   2260  C   THR A 190      34.449 -12.251   9.184  1.00 10.160          C  
ATOM   2261  O   THR A 190      34.086 -12.284   8.013  1.00 10.180          O  
ATOM   2262  CB  THR A 190      35.568 -10.027   9.356  1.00 13.700          C  
ATOM   2263  OG1 THR A 190      36.759  -9.358   9.813  1.00 13.700          O  
ATOM   2264  CG2 THR A 190      34.364  -9.469  10.080  1.00 13.700          C  
ATOM   2265  H   THR A 190      37.458 -11.265   8.349  1.00 11.840          H  
ATOM   2266  HA  THR A 190      35.900 -11.708  10.646  1.00 11.700          H  
ATOM   2267  HB  THR A 190      35.461  -9.859   8.302  1.00 16.440          H  
ATOM   2268  HG1 THR A 190      37.487  -9.581   9.212  1.00 16.440          H  
ATOM   2269 1HG2 THR A 190      34.292  -8.407   9.885  1.00 16.440          H  
ATOM   2270 2HG2 THR A 190      33.458  -9.948   9.729  1.00 16.440          H  
ATOM   2271 3HG2 THR A 190      34.470  -9.631  11.148  1.00 16.440          H  
ATOM   2272  N   GLY A 191      33.731 -12.776  10.183  1.00 10.530          N  
ATOM   2273  CA  GLY A 191      32.469 -13.489   9.969  1.00 11.050          C  
ATOM   2274  C   GLY A 191      31.357 -12.620   9.369  1.00 10.800          C  
ATOM   2275  O   GLY A 191      30.775 -12.969   8.344  1.00 11.140          O  
ATOM   2276  H   GLY A 191      34.100 -12.703  11.120  1.00 12.640          H  
ATOM   2277 1HA  GLY A 191      32.654 -14.337   9.309  1.00 13.260          H  
ATOM   2278 2HA  GLY A 191      32.129 -13.901  10.917  1.00 13.260          H  
ATOM   2279  N   CYS A 192      31.037 -11.506  10.039  1.00 10.280          N  
ATOM   2280  CA  CYS A 192      29.996 -10.593   9.578  1.00 10.130          C  
ATOM   2281  C   CYS A 192      30.564  -9.428   8.753  1.00 10.060          C  
ATOM   2282  O   CYS A 192      31.219  -8.565   9.340  1.00 10.730          O  
ATOM   2283  CB  CYS A 192      29.244  -9.974  10.749  1.00 14.240          C  
ATOM   2284  SG  CYS A 192      27.972  -8.805  10.211  1.00 14.240          S  
ATOM   2285  H   CYS A 192      31.535 -11.295  10.893  1.00 12.340          H  
ATOM   2286  HA  CYS A 192      29.273 -11.177   9.025  1.00 12.160          H  
ATOM   2287 1HB  CYS A 192      28.769 -10.746  11.345  1.00 17.090          H  
ATOM   2288 2HB  CYS A 192      29.948  -9.436  11.394  1.00 17.090          H  
ATOM   2289  HG  CYS A 192      26.930  -9.691  10.083  1.00 17.090          H  
ATOM   2290  N   PRO A 193      30.218  -9.297   7.450  1.00  9.360          N  
ATOM   2291  CA  PRO A 193      30.682  -8.277   6.517  1.00  9.360          C  
ATOM   2292  C   PRO A 193      30.595  -6.844   7.038  1.00  9.680          C  
ATOM   2293  O   PRO A 193      31.448  -6.018   6.737  1.00 10.180          O  
ATOM   2294  CB  PRO A 193      29.732  -8.463   5.332  1.00 14.040          C  
ATOM   2295  CG  PRO A 193      29.379  -9.920   5.362  1.00 14.040          C  
ATOM   2296  CD  PRO A 193      29.279 -10.268   6.824  1.00 14.040          C  
ATOM   2297  HA  PRO A 193      31.706  -8.524   6.205  1.00 11.230          H  
ATOM   2298 1HB  PRO A 193      28.856  -7.801   5.445  1.00 16.850          H  
ATOM   2299 2HB  PRO A 193      30.234  -8.166   4.398  1.00 16.850          H  
ATOM   2300 1HG  PRO A 193      28.439 -10.097   4.817  1.00 16.850          H  
ATOM   2301 2HG  PRO A 193      30.159 -10.503   4.846  1.00 16.850          H  
ATOM   2302 1HD  PRO A 193      28.247 -10.135   7.196  1.00 16.850          H  
ATOM   2303 2HD  PRO A 193      29.642 -11.303   6.928  1.00 16.850          H  
ATOM   2304  N   ASN A 194      29.605  -6.538   7.876  1.00  9.490          N  
ATOM   2305  CA  ASN A 194      29.471  -5.172   8.374  1.00  9.780          C  
ATOM   2306  C   ASN A 194      30.697  -4.694   9.178  1.00 10.840          C  
ATOM   2307  O   ASN A 194      30.906  -3.492   9.343  1.00 11.270          O  
ATOM   2308  CB  ASN A 194      28.220  -5.044   9.215  1.00 13.580          C  
ATOM   2309  CG  ASN A 194      26.952  -5.161   8.393  1.00 13.580          C  
ATOM   2310  OD1 ASN A 194      26.983  -5.092   7.152  1.00 13.580          O  
ATOM   2311  ND2 ASN A 194      25.828  -5.330   9.055  1.00 13.580          N  
ATOM   2312  H   ASN A 194      28.887  -7.208   8.125  1.00 11.390          H  
ATOM   2313  HA  ASN A 194      29.380  -4.505   7.518  1.00 11.740          H  
ATOM   2314 1HB  ASN A 194      28.214  -5.799   9.997  1.00 16.290          H  
ATOM   2315 2HB  ASN A 194      28.222  -4.074   9.709  1.00 16.290          H  
ATOM   2316 1HD2 ASN A 194      24.967  -5.411   8.559  1.00 16.290          H  
ATOM   2317 2HD2 ASN A 194      25.811  -5.348  10.085  1.00 16.290          H  
ATOM   2318  N   ASP A 195      31.503  -5.635   9.685  1.00 11.330          N  
ATOM   2319  CA  ASP A 195      32.672  -5.326  10.496  1.00 12.360          C  
ATOM   2320  C   ASP A 195      34.003  -5.347   9.734  1.00 13.070          C  
ATOM   2321  O   ASP A 195      35.060  -5.272  10.372  1.00 14.130          O  
ATOM   2322  CB  ASP A 195      32.771  -6.329  11.655  1.00 16.890          C  
ATOM   2323  CG  ASP A 195      31.665  -6.227  12.699  1.00 16.890          C  
ATOM   2324  OD1 ASP A 195      31.251  -5.139  13.028  1.00 16.890          O  
ATOM   2325  OD2 ASP A 195      31.258  -7.261  13.180  1.00 16.890          O  
ATOM   2326  H   ASP A 195      31.304  -6.622   9.490  1.00 13.600          H  
ATOM   2327  HA  ASP A 195      32.537  -4.328  10.911  1.00 14.830          H  
ATOM   2328 1HB  ASP A 195      32.726  -7.332  11.241  1.00 20.270          H  
ATOM   2329 2HB  ASP A 195      33.733  -6.224  12.152  1.00 20.270          H  
ATOM   2330  N   THR A 196      33.969  -5.451   8.397  1.00 12.530          N  
ATOM   2331  CA  THR A 196      35.195  -5.541   7.581  1.00 13.220          C  
ATOM   2332  C   THR A 196      35.187  -4.816   6.246  1.00 13.320          C  
ATOM   2333  O   THR A 196      34.139  -4.521   5.670  1.00 13.290          O  
ATOM   2334  CB  THR A 196      35.546  -7.009   7.305  1.00 18.230          C  
ATOM   2335  OG1 THR A 196      36.776  -7.106   6.555  1.00 18.230          O  
ATOM   2336  CG2 THR A 196      34.430  -7.739   6.593  1.00 18.230          C  
ATOM   2337  H   THR A 196      33.061  -5.497   7.921  1.00 15.040          H  
ATOM   2338  HA  THR A 196      36.008  -5.114   8.166  1.00 15.860          H  
ATOM   2339  HB  THR A 196      35.711  -7.478   8.247  1.00 21.880          H  
ATOM   2340  HG1 THR A 196      36.634  -6.787   5.627  1.00 21.880          H  
ATOM   2341 1HG2 THR A 196      34.701  -8.776   6.441  1.00 21.880          H  
ATOM   2342 2HG2 THR A 196      33.543  -7.682   7.209  1.00 21.880          H  
ATOM   2343 3HG2 THR A 196      34.244  -7.276   5.634  1.00 21.880          H  
ATOM   2344  N   GLY A 197      36.382  -4.515   5.734  1.00 13.530          N  
ATOM   2345  CA  GLY A 197      36.451  -4.039   4.358  1.00 13.820          C  
ATOM   2346  C   GLY A 197      36.009  -5.257   3.567  1.00 14.100          C  
ATOM   2347  O   GLY A 197      36.299  -6.382   3.993  1.00 15.160          O  
ATOM   2348  H   GLY A 197      37.223  -4.705   6.267  1.00 16.240          H  
ATOM   2349 1HA  GLY A 197      35.774  -3.198   4.190  1.00 16.580          H  
ATOM   2350 2HA  GLY A 197      37.464  -3.743   4.091  1.00 16.580          H  
ATOM   2351  N   CYS A 198      35.351  -5.075   2.431  1.00 13.300          N  
ATOM   2352  CA  CYS A 198      34.875  -6.226   1.686  1.00 13.740          C  
ATOM   2353  C   CYS A 198      35.445  -6.366   0.259  1.00 14.560          C  
ATOM   2354  O   CYS A 198      35.885  -5.387  -0.350  1.00 14.940          O  
ATOM   2355  CB  CYS A 198      33.350  -6.188   1.668  1.00 19.060          C  
ATOM   2356  SG  CYS A 198      32.623  -6.344   3.320  1.00 19.060          S  
ATOM   2357  H   CYS A 198      35.161  -4.126   2.075  1.00 15.960          H  
ATOM   2358  HA  CYS A 198      35.143  -7.082   2.279  1.00 16.490          H  
ATOM   2359 1HB  CYS A 198      33.022  -5.228   1.242  1.00 22.870          H  
ATOM   2360 2HB  CYS A 198      32.949  -6.971   1.054  1.00 22.870          H  
ATOM   2361  HG  CYS A 198      33.349  -5.346   3.887  1.00 22.870          H  
ATOM   2362  N   PRO A 199      35.446  -7.591  -0.314  1.00 14.940          N  
ATOM   2363  CA  PRO A 199      35.827  -7.906  -1.684  1.00 15.690          C  
ATOM   2364  C   PRO A 199      35.001  -7.159  -2.734  1.00 15.600          C  
ATOM   2365  O   PRO A 199      35.465  -6.941  -3.865  1.00 16.200          O  
ATOM   2366  CB  PRO A 199      35.565  -9.413  -1.766  1.00 23.540          C  
ATOM   2367  CG  PRO A 199      35.674  -9.916  -0.362  1.00 23.540          C  
ATOM   2368  CD  PRO A 199      35.147  -8.814   0.504  1.00 23.540          C  
ATOM   2369  HA  PRO A 199      36.899  -7.692  -1.815  1.00 18.830          H  
ATOM   2370 1HB  PRO A 199      34.579  -9.606  -2.236  1.00 28.240          H  
ATOM   2371 2HB  PRO A 199      36.318  -9.875  -2.410  1.00 28.240          H  
ATOM   2372 1HG  PRO A 199      35.099 -10.850  -0.254  1.00 28.240          H  
ATOM   2373 2HG  PRO A 199      36.722 -10.167  -0.139  1.00 28.240          H  
ATOM   2374 1HD  PRO A 199      34.071  -8.946   0.680  1.00 28.240          H  
ATOM   2375 2HD  PRO A 199      35.742  -8.865   1.423  1.00 28.240          H  
ATOM   2376  N   ASN A 200      33.816  -6.666  -2.349  1.00 14.860          N  
ATOM   2377  CA  ASN A 200      33.014  -5.987  -3.327  1.00 14.780          C  
ATOM   2378  C   ASN A 200      32.947  -4.507  -3.043  1.00 15.110          C  
ATOM   2379  O   ASN A 200      32.010  -3.829  -3.455  1.00 14.830          O  
ATOM   2380  CB  ASN A 200      31.616  -6.572  -3.304  1.00 20.720          C  
ATOM   2381  CG  ASN A 200      31.008  -6.383  -1.962  1.00 20.720          C  
ATOM   2382  OD1 ASN A 200      31.755  -6.185  -0.993  1.00 20.720          O  
ATOM   2383  ND2 ASN A 200      29.717  -6.438  -1.851  1.00 20.720          N  
ATOM   2384  H   ASN A 200      33.427  -6.790  -1.420  1.00 17.830          H  
ATOM   2385  HA  ASN A 200      33.451  -6.128  -4.314  1.00 17.740          H  
ATOM   2386 1HB  ASN A 200      30.989  -6.092  -4.058  1.00 24.870          H  
ATOM   2387 2HB  ASN A 200      31.646  -7.632  -3.529  1.00 24.870          H  
ATOM   2388 1HD2 ASN A 200      29.298  -6.311  -0.950  1.00 24.870          H  
ATOM   2389 2HD2 ASN A 200      29.137  -6.616  -2.676  1.00 24.870          H  
ATOM   2390  N   ASP A 201      34.069  -3.968  -2.550  1.00 15.740          N  
ATOM   2391  CA  ASP A 201      34.235  -2.531  -2.445  1.00 16.170          C  
ATOM   2392  C   ASP A 201      34.981  -2.109  -3.710  1.00 16.450          C  
ATOM   2393  O   ASP A 201      35.334  -0.941  -3.911  1.00 16.830          O  
ATOM   2394  CB  ASP A 201      35.049  -2.149  -1.208  1.00 22.470          C  
ATOM   2395  CG  ASP A 201      34.363  -2.498   0.118  1.00 22.470          C  
ATOM   2396  OD1 ASP A 201      33.163  -2.555   0.190  1.00 22.470          O  
ATOM   2397  OD2 ASP A 201      35.071  -2.684   1.082  1.00 22.470          O  
ATOM   2398  H   ASP A 201      34.791  -4.577  -2.141  1.00 18.890          H  
ATOM   2399  HA  ASP A 201      33.261  -2.045  -2.415  1.00 19.400          H  
ATOM   2400 1HB  ASP A 201      36.008  -2.675  -1.241  1.00 26.960          H  
ATOM   2401 2HB  ASP A 201      35.259  -1.080  -1.228  1.00 26.960          H  
ATOM   2402  N   THR A 202      35.256  -3.107  -4.541  1.00 16.330          N  
ATOM   2403  CA  THR A 202      35.972  -2.970  -5.778  1.00 16.660          C  
ATOM   2404  C   THR A 202      35.206  -2.038  -6.697  1.00 15.630          C  
ATOM   2405  O   THR A 202      34.017  -2.231  -6.947  1.00 14.770          O  
ATOM   2406  CB  THR A 202      36.150  -4.361  -6.449  1.00 23.190          C  
ATOM   2407  OG1 THR A 202      36.862  -5.270  -5.560  1.00 23.190          O  
ATOM   2408  CG2 THR A 202      36.951  -4.222  -7.737  1.00 23.190          C  
ATOM   2409  H   THR A 202      34.933  -4.025  -4.284  1.00 19.600          H  
ATOM   2410  HA  THR A 202      36.953  -2.541  -5.576  1.00 19.990          H  
ATOM   2411  HB  THR A 202      35.177  -4.777  -6.668  1.00 27.830          H  
ATOM   2412  HG1 THR A 202      36.243  -5.756  -4.939  1.00 27.830          H  
ATOM   2413 1HG2 THR A 202      37.063  -5.206  -8.191  1.00 27.830          H  
ATOM   2414 2HG2 THR A 202      36.436  -3.566  -8.434  1.00 27.830          H  
ATOM   2415 3HG2 THR A 202      37.933  -3.814  -7.510  1.00 27.830          H  
ATOM   2416  N   GLY A 203      35.891  -1.030  -7.221  1.00 15.720          N  
ATOM   2417  CA  GLY A 203      35.275  -0.078  -8.137  1.00 14.810          C  
ATOM   2418  C   GLY A 203      34.483   1.035  -7.444  1.00 14.360          C  
ATOM   2419  O   GLY A 203      33.898   1.888  -8.116  1.00 14.390          O  
ATOM   2420  H   GLY A 203      36.865  -0.923  -6.975  1.00 18.860          H  
ATOM   2421 1HA  GLY A 203      36.052   0.369  -8.756  1.00 17.770          H  
ATOM   2422 2HA  GLY A 203      34.613  -0.618  -8.813  1.00 17.770          H  
ATOM   2423  N   CYS A 204      34.452   1.040  -6.114  1.00 13.990          N  
ATOM   2424  CA  CYS A 204      33.693   2.050  -5.400  1.00 13.560          C  
ATOM   2425  C   CYS A 204      34.549   3.297  -5.203  1.00 13.530          C  
ATOM   2426  O   CYS A 204      35.776   3.204  -5.274  1.00 13.570          O  
ATOM   2427  CB  CYS A 204      33.240   1.493  -4.048  1.00 19.160          C  
ATOM   2428  SG  CYS A 204      32.084   0.117  -4.202  1.00 19.160          S  
ATOM   2429  H   CYS A 204      34.945   0.320  -5.577  1.00 16.790          H  
ATOM   2430  HA  CYS A 204      32.815   2.282  -5.996  1.00 16.270          H  
ATOM   2431 1HB  CYS A 204      34.108   1.142  -3.501  1.00 22.990          H  
ATOM   2432 2HB  CYS A 204      32.783   2.263  -3.437  1.00 22.990          H  
ATOM   2433  HG  CYS A 204      32.877  -0.625  -4.985  1.00 22.990          H  
ATOM   2434  N   PRO A 205      33.938   4.485  -5.039  1.00 13.440          N  
ATOM   2435  CA  PRO A 205      34.599   5.722  -4.688  1.00 13.440          C  
ATOM   2436  C   PRO A 205      35.075   5.577  -3.261  1.00 13.220          C  
ATOM   2437  O   PRO A 205      34.476   4.825  -2.492  1.00 12.980          O  
ATOM   2438  CB  PRO A 205      33.494   6.774  -4.857  1.00 20.160          C  
ATOM   2439  CG  PRO A 205      32.202   6.005  -4.659  1.00 20.160          C  
ATOM   2440  CD  PRO A 205      32.474   4.624  -5.239  1.00 20.160          C  
ATOM   2441  HA  PRO A 205      35.441   5.899  -5.374  1.00 16.130          H  
ATOM   2442 1HB  PRO A 205      33.631   7.590  -4.118  1.00 24.190          H  
ATOM   2443 2HB  PRO A 205      33.565   7.237  -5.853  1.00 24.190          H  
ATOM   2444 1HG  PRO A 205      31.951   5.969  -3.585  1.00 24.190          H  
ATOM   2445 2HG  PRO A 205      31.372   6.527  -5.160  1.00 24.190          H  
ATOM   2446 1HD  PRO A 205      31.900   3.902  -4.661  1.00 24.190          H  
ATOM   2447 2HD  PRO A 205      32.226   4.591  -6.312  1.00 24.190          H  
ATOM   2448  N   ASN A 206      36.106   6.317  -2.882  1.00 13.380          N  
ATOM   2449  CA  ASN A 206      36.598   6.239  -1.515  1.00 13.290          C  
ATOM   2450  C   ASN A 206      36.775   7.609  -0.886  1.00 13.410          C  
ATOM   2451  O   ASN A 206      37.883   8.020  -0.512  1.00 14.280          O  
ATOM   2452  CB  ASN A 206      37.877   5.445  -1.487  1.00 18.640          C  
ATOM   2453  CG  ASN A 206      37.673   4.020  -1.936  1.00 18.640          C  
ATOM   2454  OD1 ASN A 206      37.172   3.174  -1.184  1.00 18.640          O  
ATOM   2455  ND2 ASN A 206      38.042   3.736  -3.162  1.00 18.640          N  
ATOM   2456  H   ASN A 206      36.552   6.938  -3.545  1.00 16.060          H  
ATOM   2457  HA  ASN A 206      35.862   5.709  -0.908  1.00 15.950          H  
ATOM   2458 1HB  ASN A 206      38.611   5.920  -2.133  1.00 22.370          H  
ATOM   2459 2HB  ASN A 206      38.271   5.441  -0.485  1.00 22.370          H  
ATOM   2460 1HD2 ASN A 206      37.907   2.810  -3.525  1.00 22.370          H  
ATOM   2461 2HD2 ASN A 206      38.431   4.443  -3.746  1.00 22.370          H  
ATOM   2462  N   ASP A 207      35.653   8.308  -0.770  1.00 12.610          N  
ATOM   2463  CA  ASP A 207      35.562   9.620  -0.164  1.00 12.730          C  
ATOM   2464  C   ASP A 207      35.333   9.354   1.305  1.00 12.910          C  
ATOM   2465  O   ASP A 207      35.268   8.193   1.695  1.00 13.930          O  
ATOM   2466  CB  ASP A 207      34.402  10.377  -0.793  1.00 17.770          C  
ATOM   2467  CG  ASP A 207      34.654  10.686  -2.257  1.00 17.770          C  
ATOM   2468  OD1 ASP A 207      35.658  11.281  -2.573  1.00 17.770          O  
ATOM   2469  OD2 ASP A 207      33.854  10.266  -3.061  1.00 17.770          O  
ATOM   2470  H   ASP A 207      34.792   7.910  -1.122  1.00 15.130          H  
ATOM   2471  HA  ASP A 207      36.495  10.167  -0.300  1.00 15.280          H  
ATOM   2472 1HB  ASP A 207      33.494   9.781  -0.714  1.00 21.330          H  
ATOM   2473 2HB  ASP A 207      34.230  11.311  -0.259  1.00 21.330          H  
ATOM   2474  N   THR A 208      35.209  10.371   2.147  1.00 12.320          N  
ATOM   2475  CA  THR A 208      35.007  10.034   3.550  1.00 12.790          C  
ATOM   2476  C   THR A 208      33.712  10.555   4.112  1.00 13.210          C  
ATOM   2477  O   THR A 208      33.214  11.601   3.700  1.00 13.030          O  
ATOM   2478  CB  THR A 208      36.128  10.638   4.418  1.00 17.720          C  
ATOM   2479  OG1 THR A 208      36.090  12.059   4.337  1.00 17.720          O  
ATOM   2480  CG2 THR A 208      37.454  10.171   3.932  1.00 17.720          C  
ATOM   2481  H   THR A 208      35.265  11.337   1.855  1.00 14.780          H  
ATOM   2482  HA  THR A 208      35.009   8.960   3.669  1.00 15.350          H  
ATOM   2483  HB  THR A 208      35.981  10.349   5.455  1.00 21.260          H  
ATOM   2484  HG1 THR A 208      35.345  12.387   4.910  1.00 21.260          H  
ATOM   2485 1HG2 THR A 208      38.241  10.609   4.539  1.00 21.260          H  
ATOM   2486 2HG2 THR A 208      37.475   9.105   4.021  1.00 21.260          H  
ATOM   2487 3HG2 THR A 208      37.601  10.464   2.897  1.00 21.260          H  
ATOM   2488  N   GLY A 209      33.146   9.794   5.053  1.00 13.810          N  
ATOM   2489  CA  GLY A 209      32.033  10.276   5.889  1.00 14.330          C  
ATOM   2490  C   GLY A 209      30.720  10.426   5.138  1.00 13.810          C  
ATOM   2491  O   GLY A 209      29.776  11.067   5.603  1.00 14.200          O  
ATOM   2492  H   GLY A 209      33.572   8.869   5.216  1.00 16.570          H  
ATOM   2493 1HA  GLY A 209      31.896   9.590   6.725  1.00 17.200          H  
ATOM   2494 2HA  GLY A 209      32.312  11.227   6.327  1.00 17.200          H  
ATOM   2495  N   CYS A 210      30.686   9.863   3.960  1.00 12.930          N  
ATOM   2496  CA  CYS A 210      29.564   9.950   3.068  1.00 12.280          C  
ATOM   2497  C   CYS A 210      28.520   8.945   3.530  1.00 12.790          C  
ATOM   2498  O   CYS A 210      28.895   7.861   3.949  1.00 13.220          O  
ATOM   2499  CB  CYS A 210      30.080   9.641   1.680  1.00 17.450          C  
ATOM   2500  SG  CYS A 210      31.321  10.819   1.157  1.00 17.450          S  
ATOM   2501  H   CYS A 210      31.513   9.360   3.678  1.00 15.520          H  
ATOM   2502  HA  CYS A 210      29.182  10.967   3.097  1.00 14.740          H  
ATOM   2503 1HB  CYS A 210      30.538   8.671   1.674  1.00 20.940          H  
ATOM   2504 2HB  CYS A 210      29.285   9.632   0.967  1.00 20.940          H  
ATOM   2505  HG  CYS A 210      31.875  11.063   2.382  1.00 20.940          H  
ATOM   2506  N   PRO A 211      27.215   9.199   3.384  1.00 12.820          N  
ATOM   2507  CA  PRO A 211      26.118   8.342   3.837  1.00 13.280          C  
ATOM   2508  C   PRO A 211      25.803   7.113   2.983  1.00 12.590          C  
ATOM   2509  O   PRO A 211      24.731   6.527   3.150  1.00 12.120          O  
ATOM   2510  CB  PRO A 211      24.948   9.333   3.820  1.00 19.920          C  
ATOM   2511  CG  PRO A 211      25.260  10.271   2.690  1.00 19.920          C  
ATOM   2512  CD  PRO A 211      26.768  10.453   2.737  1.00 19.920          C  
ATOM   2513  HA  PRO A 211      26.319   8.032   4.867  1.00 15.940          H  
ATOM   2514 1HB  PRO A 211      24.004   8.806   3.641  1.00 23.900          H  
ATOM   2515 2HB  PRO A 211      24.861   9.839   4.791  1.00 23.900          H  
ATOM   2516 1HG  PRO A 211      24.904   9.864   1.737  1.00 23.900          H  
ATOM   2517 2HG  PRO A 211      24.719  11.215   2.834  1.00 23.900          H  
ATOM   2518 1HD  PRO A 211      27.162  10.545   1.717  1.00 23.900          H  
ATOM   2519 2HD  PRO A 211      27.003  11.331   3.362  1.00 23.900          H  
ATOM   2520  N   ASN A 212      26.704   6.754   2.065  1.00 12.600          N  
ATOM   2521  CA  ASN A 212      26.474   5.660   1.132  1.00 12.020          C  
ATOM   2522  C   ASN A 212      27.606   4.630   0.964  1.00 12.040          C  
ATOM   2523  O   ASN A 212      28.141   4.489  -0.139  1.00 12.000          O  
ATOM   2524  CB  ASN A 212      26.184   6.227  -0.245  1.00 17.060          C  
ATOM   2525  CG  ASN A 212      24.987   7.099  -0.293  1.00 17.060          C  
ATOM   2526  OD1 ASN A 212      23.874   6.609  -0.103  1.00 17.060          O  
ATOM   2527  ND2 ASN A 212      25.178   8.360  -0.576  1.00 17.060          N  
ATOM   2528  H   ASN A 212      27.571   7.261   2.015  1.00 15.120          H  
ATOM   2529  HA  ASN A 212      25.601   5.106   1.479  1.00 14.420          H  
ATOM   2530 1HB  ASN A 212      27.047   6.805  -0.584  1.00 20.470          H  
ATOM   2531 2HB  ASN A 212      26.039   5.408  -0.950  1.00 20.470          H  
ATOM   2532 1HD2 ASN A 212      24.408   8.993  -0.647  1.00 20.470          H  
ATOM   2533 2HD2 ASN A 212      26.110   8.720  -0.732  1.00 20.470          H  
ATOM   2534  N   ASP A 213      27.920   3.846   1.997  1.00 12.060          N  
ATOM   2535  CA  ASP A 213      28.934   2.795   1.824  1.00 11.990          C  
ATOM   2536  C   ASP A 213      28.352   1.603   1.046  1.00 11.710          C  
ATOM   2537  O   ASP A 213      27.176   1.611   0.651  1.00 11.060          O  
ATOM   2538  CB  ASP A 213      29.437   2.326   3.214  1.00 16.810          C  
ATOM   2539  CG  ASP A 213      30.782   1.580   3.221  1.00 16.810          C  
ATOM   2540  OD1 ASP A 213      31.316   1.392   2.156  1.00 16.810          O  
ATOM   2541  OD2 ASP A 213      31.217   1.151   4.263  1.00 16.810          O  
ATOM   2542  H   ASP A 213      27.553   4.054   2.932  1.00 14.470          H  
ATOM   2543  HA  ASP A 213      29.766   3.186   1.243  1.00 14.390          H  
ATOM   2544 1HB  ASP A 213      29.556   3.191   3.849  1.00 20.180          H  
ATOM   2545 2HB  ASP A 213      28.682   1.692   3.677  1.00 20.180          H  
ATOM   2546  N   THR A 214      29.179   0.592   0.808  1.00 12.270          N  
ATOM   2547  CA  THR A 214      28.803  -0.578   0.029  1.00 12.190          C  
ATOM   2548  C   THR A 214      27.578  -1.272   0.599  1.00 12.070          C  
ATOM   2549  O   THR A 214      27.502  -1.573   1.789  1.00 12.720          O  
ATOM   2550  CB  THR A 214      29.991  -1.580  -0.041  1.00 17.100          C  
ATOM   2551  OG1 THR A 214      31.124  -0.937  -0.632  1.00 17.100          O  
ATOM   2552  CG2 THR A 214      29.651  -2.829  -0.884  1.00 17.100          C  
ATOM   2553  H   THR A 214      30.143   0.670   1.138  1.00 14.720          H  
ATOM   2554  HA  THR A 214      28.572  -0.250  -0.984  1.00 14.630          H  
ATOM   2555  HB  THR A 214      30.255  -1.892   0.970  1.00 20.520          H  
ATOM   2556  HG1 THR A 214      31.922  -1.492  -0.442  1.00 20.520          H  
ATOM   2557 1HG2 THR A 214      30.528  -3.486  -0.899  1.00 20.520          H  
ATOM   2558 2HG2 THR A 214      28.810  -3.365  -0.452  1.00 20.520          H  
ATOM   2559 3HG2 THR A 214      29.410  -2.534  -1.903  1.00 20.520          H  
ATOM   2560  N   GLY A 215      26.608  -1.526  -0.277  1.00 11.310          N  
ATOM   2561  CA  GLY A 215      25.367  -2.205   0.080  1.00 11.310          C  
ATOM   2562  C   GLY A 215      24.297  -1.286   0.675  1.00 11.660          C  
ATOM   2563  O   GLY A 215      23.195  -1.744   0.988  1.00 12.440          O  
ATOM   2564  H   GLY A 215      26.744  -1.237  -1.235  1.00 13.570          H  
ATOM   2565 1HA  GLY A 215      24.964  -2.693  -0.808  1.00 13.570          H  
ATOM   2566 2HA  GLY A 215      25.592  -2.999   0.791  1.00 13.570          H  
ATOM   2567  N   CYS A 216      24.597   0.001   0.827  1.00 11.140          N  
ATOM   2568  CA  CYS A 216      23.631   0.913   1.413  1.00 11.490          C  
ATOM   2569  C   CYS A 216      22.674   1.451   0.334  1.00 11.090          C  
ATOM   2570  O   CYS A 216      23.064   1.531  -0.833  1.00 10.260          O  
ATOM   2571  CB  CYS A 216      24.345   2.090   2.081  1.00 15.950          C  
ATOM   2572  SG  CYS A 216      25.426   1.618   3.474  1.00 15.950          S  
ATOM   2573  H   CYS A 216      25.522   0.356   0.563  1.00 13.370          H  
ATOM   2574  HA  CYS A 216      23.111   0.367   2.186  1.00 13.790          H  
ATOM   2575 1HB  CYS A 216      24.959   2.605   1.342  1.00 19.140          H  
ATOM   2576 2HB  CYS A 216      23.608   2.809   2.442  1.00 19.140          H  
ATOM   2577  HG  CYS A 216      26.376   1.060   2.697  1.00 19.140          H  
ATOM   2578  N   PRO A 217      21.406   1.760   0.675  1.00 11.780          N  
ATOM   2579  CA  PRO A 217      20.440   2.467  -0.154  1.00 11.640          C  
ATOM   2580  C   PRO A 217      20.987   3.843  -0.482  1.00 10.640          C  
ATOM   2581  O   PRO A 217      21.696   4.427   0.329  1.00 10.370          O  
ATOM   2582  CB  PRO A 217      19.207   2.561   0.752  1.00 17.460          C  
ATOM   2583  CG  PRO A 217      19.363   1.418   1.723  1.00 17.460          C  
ATOM   2584  CD  PRO A 217      20.845   1.276   1.950  1.00 17.460          C  
ATOM   2585  HA  PRO A 217      20.237   1.887  -1.066  1.00 13.970          H  
ATOM   2586 1HB  PRO A 217      19.179   3.545   1.248  1.00 20.950          H  
ATOM   2587 2HB  PRO A 217      18.282   2.489   0.143  1.00 20.950          H  
ATOM   2588 1HG  PRO A 217      18.839   1.640   2.649  1.00 20.950          H  
ATOM   2589 2HG  PRO A 217      18.905   0.505   1.313  1.00 20.950          H  
ATOM   2590 1HD  PRO A 217      21.185   1.892   2.796  1.00 20.950          H  
ATOM   2591 2HD  PRO A 217      21.028   0.197   2.093  1.00 20.950          H  
ATOM   2592  N   ASN A 218      20.653   4.383  -1.642  1.00 10.170          N  
ATOM   2593  CA  ASN A 218      21.157   5.711  -1.991  1.00  9.260          C  
ATOM   2594  C   ASN A 218      20.486   6.840  -1.209  1.00  8.420          C  
ATOM   2595  O   ASN A 218      19.304   7.152  -1.424  1.00  8.320          O  
ATOM   2596  CB  ASN A 218      21.001   5.970  -3.480  1.00 13.330          C  
ATOM   2597  CG  ASN A 218      21.609   7.295  -3.915  1.00 13.330          C  
ATOM   2598  OD1 ASN A 218      22.112   8.061  -3.087  1.00 13.330          O  
ATOM   2599  ND2 ASN A 218      21.565   7.566  -5.195  1.00 13.330          N  
ATOM   2600  H   ASN A 218      20.096   3.845  -2.294  1.00 12.200          H  
ATOM   2601  HA  ASN A 218      22.220   5.741  -1.751  1.00 11.110          H  
ATOM   2602 1HB  ASN A 218      21.479   5.165  -4.038  1.00 15.990          H  
ATOM   2603 2HB  ASN A 218      19.948   5.969  -3.746  1.00 15.990          H  
ATOM   2604 1HD2 ASN A 218      21.946   8.426  -5.538  1.00 15.990          H  
ATOM   2605 2HD2 ASN A 218      21.146   6.918  -5.831  1.00 15.990          H  
ATOM   2606  N   ASP A 219      21.235   7.505  -0.324  1.00  7.970          N  
ATOM   2607  CA  ASP A 219      20.651   8.575   0.472  1.00  7.220          C  
ATOM   2608  C   ASP A 219      20.664   9.818  -0.421  1.00  6.220          C  
ATOM   2609  O   ASP A 219      21.514  10.707  -0.325  1.00  6.240          O  
ATOM   2610  CB  ASP A 219      21.408   8.802   1.796  1.00 10.410          C  
ATOM   2611  CG  ASP A 219      20.633   9.742   2.767  1.00 10.410          C  
ATOM   2612  OD1 ASP A 219      19.608  10.227   2.368  1.00 10.410          O  
ATOM   2613  OD2 ASP A 219      21.041   9.904   3.920  1.00 10.410          O  
ATOM   2614  H   ASP A 219      22.207   7.229  -0.191  1.00  9.560          H  
ATOM   2615  HA  ASP A 219      19.616   8.324   0.708  1.00  8.660          H  
ATOM   2616 1HB  ASP A 219      21.580   7.838   2.286  1.00 12.490          H  
ATOM   2617 2HB  ASP A 219      22.387   9.235   1.582  1.00 12.490          H  
ATOM   2618  N   THR A 220      19.693   9.828  -1.318  1.00  5.460          N  
ATOM   2619  CA  THR A 220      19.521  10.770  -2.414  1.00  4.420          C  
ATOM   2620  C   THR A 220      19.464  12.213  -1.947  1.00  3.500          C  
ATOM   2621  O   THR A 220      19.993  13.113  -2.598  1.00  2.680          O  
ATOM   2622  CB  THR A 220      18.257  10.415  -3.218  1.00  6.600          C  
ATOM   2623  OG1 THR A 220      18.389   9.085  -3.752  1.00  6.600          O  
ATOM   2624  CG2 THR A 220      18.090  11.378  -4.361  1.00  6.600          C  
ATOM   2625  H   THR A 220      19.076   9.020  -1.270  1.00  6.550          H  
ATOM   2626  HA  THR A 220      20.378  10.667  -3.081  1.00  5.300          H  
ATOM   2627  HB  THR A 220      17.383  10.453  -2.568  1.00  7.920          H  
ATOM   2628  HG1 THR A 220      18.345   8.453  -3.024  1.00  7.920          H  
ATOM   2629 1HG2 THR A 220      17.206  11.112  -4.937  1.00  7.920          H  
ATOM   2630 2HG2 THR A 220      17.983  12.386  -4.003  1.00  7.920          H  
ATOM   2631 3HG2 THR A 220      18.966  11.319  -5.001  1.00  7.920          H  
ATOM   2632  N   GLY A 221      18.813  12.441  -0.815  1.00  3.770          N  
ATOM   2633  CA  GLY A 221      18.615  13.781  -0.278  1.00  3.030          C  
ATOM   2634  C   GLY A 221      19.831  14.354   0.447  1.00  2.890          C  
ATOM   2635  O   GLY A 221      19.767  15.470   0.966  1.00  3.620          O  
ATOM   2636  H   GLY A 221      18.405  11.652  -0.328  1.00  4.520          H  
ATOM   2637 1HA  GLY A 221      18.341  14.451  -1.093  1.00  3.640          H  
ATOM   2638 2HA  GLY A 221      17.770  13.760   0.406  1.00  3.640          H  
ATOM   2639  N   CYS A 222      20.943  13.618   0.477  1.00  2.640          N  
ATOM   2640  CA  CYS A 222      22.146  14.067   1.159  1.00  3.410          C  
ATOM   2641  C   CYS A 222      23.416  13.618   0.442  1.00  3.730          C  
ATOM   2642  O   CYS A 222      24.089  12.710   0.922  1.00  3.790          O  
ATOM   2643  CB  CYS A 222      22.188  13.503   2.568  1.00  4.470          C  
ATOM   2644  SG  CYS A 222      23.612  14.051   3.475  1.00  4.470          S  
ATOM   2645  H   CYS A 222      20.957  12.690   0.038  1.00  3.170          H  
ATOM   2646  HA  CYS A 222      22.125  15.150   1.239  1.00  4.090          H  
ATOM   2647 1HB  CYS A 222      21.292  13.801   3.113  1.00  5.360          H  
ATOM   2648 2HB  CYS A 222      22.200  12.408   2.529  1.00  5.360          H  
ATOM   2649  HG  CYS A 222      24.493  13.531   2.585  1.00  5.360          H  
ATOM   2650  N   PRO A 223      23.835  14.324  -0.623  1.00  4.360          N  
ATOM   2651  CA  PRO A 223      24.917  13.978  -1.534  1.00  5.260          C  
ATOM   2652  C   PRO A 223      26.245  13.792  -0.823  1.00  6.120          C  
ATOM   2653  O   PRO A 223      26.534  14.489   0.151  1.00  6.170          O  
ATOM   2654  CB  PRO A 223      24.984  15.207  -2.457  1.00  7.890          C  
ATOM   2655  CG  PRO A 223      23.609  15.817  -2.392  1.00  7.890          C  
ATOM   2656  CD  PRO A 223      23.153  15.594  -0.973  1.00  7.890          C  
ATOM   2657  HA  PRO A 223      24.640  13.072  -2.094  1.00  6.310          H  
ATOM   2658 1HB  PRO A 223      25.763  15.899  -2.109  1.00  9.470          H  
ATOM   2659 2HB  PRO A 223      25.267  14.902  -3.479  1.00  9.470          H  
ATOM   2660 1HG  PRO A 223      23.656  16.884  -2.661  1.00  9.470          H  
ATOM   2661 2HG  PRO A 223      22.941  15.335  -3.123  1.00  9.470          H  
ATOM   2662 1HD  PRO A 223      23.485  16.410  -0.313  1.00  9.470          H  
ATOM   2663 2HD  PRO A 223      22.063  15.490  -0.998  1.00  9.470          H  
ATOM   2664  N   ASN A 224      27.086  12.908  -1.375  1.00  7.010          N  
ATOM   2665  CA  ASN A 224      28.422  12.570  -0.853  1.00  7.940          C  
ATOM   2666  C   ASN A 224      29.329  13.797  -0.646  1.00  7.970          C  
ATOM   2667  O   ASN A 224      30.300  13.757   0.108  1.00  8.040          O  
ATOM   2668  CB  ASN A 224      29.086  11.571  -1.783  1.00 10.740          C  
ATOM   2669  CG  ASN A 224      28.410  10.207  -1.742  1.00 10.740          C  
ATOM   2670  OD1 ASN A 224      27.594   9.930  -0.851  1.00 10.740          O  
ATOM   2671  ND2 ASN A 224      28.735   9.365  -2.685  1.00 10.740          N  
ATOM   2672  H   ASN A 224      26.760  12.398  -2.187  1.00  8.410          H  
ATOM   2673  HA  ASN A 224      28.295  12.102   0.124  1.00  9.530          H  
ATOM   2674 1HB  ASN A 224      29.050  11.949  -2.804  1.00 12.890          H  
ATOM   2675 2HB  ASN A 224      30.136  11.459  -1.522  1.00 12.890          H  
ATOM   2676 1HD2 ASN A 224      28.325   8.453  -2.714  1.00 12.890          H  
ATOM   2677 2HD2 ASN A 224      29.403   9.629  -3.384  1.00 12.890          H  
ATOM   2678  N   ASP A 225      28.971  14.906  -1.281  1.00  8.080          N  
ATOM   2679  CA  ASP A 225      29.670  16.183  -1.219  1.00  8.300          C  
ATOM   2680  C   ASP A 225      29.684  16.732   0.208  1.00  8.680          C  
ATOM   2681  O   ASP A 225      30.485  17.604   0.548  1.00  9.160          O  
ATOM   2682  CB  ASP A 225      28.966  17.205  -2.107  1.00 11.530          C  
ATOM   2683  CG  ASP A 225      29.081  16.925  -3.599  1.00 11.530          C  
ATOM   2684  OD1 ASP A 225      29.883  16.116  -3.999  1.00 11.530          O  
ATOM   2685  OD2 ASP A 225      28.332  17.520  -4.329  1.00 11.530          O  
ATOM   2686  H   ASP A 225      28.156  14.843  -1.872  1.00  9.700          H  
ATOM   2687  HA  ASP A 225      30.698  16.040  -1.555  1.00  9.960          H  
ATOM   2688 1HB  ASP A 225      27.911  17.241  -1.838  1.00 13.840          H  
ATOM   2689 2HB  ASP A 225      29.381  18.193  -1.909  1.00 13.840          H  
ATOM   2690  N   THR A 226      28.747  16.244   1.022  1.00  8.570          N  
ATOM   2691  CA  THR A 226      28.552  16.658   2.401  1.00  9.040          C  
ATOM   2692  C   THR A 226      29.312  15.787   3.415  1.00  9.240          C  
ATOM   2693  O   THR A 226      29.209  16.021   4.622  1.00  9.010          O  
ATOM   2694  CB  THR A 226      27.053  16.601   2.772  1.00 12.470          C  
ATOM   2695  OG1 THR A 226      26.586  15.247   2.704  1.00 12.470          O  
ATOM   2696  CG2 THR A 226      26.198  17.448   1.830  1.00 12.470          C  
ATOM   2697  H   THR A 226      28.119  15.530   0.656  1.00 10.280          H  
ATOM   2698  HA  THR A 226      28.906  17.682   2.504  1.00 10.850          H  
ATOM   2699  HB  THR A 226      26.929  16.966   3.789  1.00 14.960          H  
ATOM   2700  HG1 THR A 226      26.567  14.949   1.775  1.00 14.960          H  
ATOM   2701 1HG2 THR A 226      25.154  17.378   2.133  1.00 14.960          H  
ATOM   2702 2HG2 THR A 226      26.526  18.484   1.876  1.00 14.960          H  
ATOM   2703 3HG2 THR A 226      26.303  17.078   0.810  1.00 14.960          H  
ATOM   2704  N   GLY A 227      30.060  14.777   2.951  1.00  9.830          N  
ATOM   2705  CA  GLY A 227      30.752  13.862   3.860  1.00 10.190          C  
ATOM   2706  C   GLY A 227      31.790  14.532   4.768  1.00 11.090          C  
ATOM   2707  O   GLY A 227      32.464  15.495   4.391  1.00 11.620          O  
ATOM   2708  H   GLY A 227      30.140  14.614   1.944  1.00 11.800          H  
ATOM   2709 1HA  GLY A 227      30.015  13.353   4.479  1.00 12.230          H  
ATOM   2710 2HA  GLY A 227      31.244  13.092   3.272  1.00 12.230          H  
ATOM   2711  N   CYS A 228      31.909  13.989   5.978  1.00 11.290          N  
ATOM   2712  CA  CYS A 228      32.823  14.461   7.016  1.00 12.080          C  
ATOM   2713  C   CYS A 228      34.149  13.677   6.979  1.00 13.160          C  
ATOM   2714  O   CYS A 228      34.269  12.719   6.223  1.00 12.960          O  
ATOM   2715  CB  CYS A 228      32.156  14.312   8.380  1.00 16.600          C  
ATOM   2716  SG  CYS A 228      32.097  12.634   8.986  1.00 16.600          S  
ATOM   2717  H   CYS A 228      31.304  13.205   6.179  1.00 13.550          H  
ATOM   2718  HA  CYS A 228      33.017  15.514   6.832  1.00 14.500          H  
ATOM   2719 1HB  CYS A 228      32.646  14.923   9.119  1.00 19.920          H  
ATOM   2720 2HB  CYS A 228      31.131  14.673   8.306  1.00 19.920          H  
ATOM   2721  N   PRO A 229      35.205  14.092   7.716  1.00 14.360          N  
ATOM   2722  CA  PRO A 229      36.487  13.398   7.857  1.00 15.430          C  
ATOM   2723  C   PRO A 229      36.420  11.978   8.440  1.00 15.110          C  
ATOM   2724  O   PRO A 229      35.535  11.635   9.221  1.00 14.580          O  
ATOM   2725  CB  PRO A 229      37.265  14.321   8.803  1.00 23.140          C  
ATOM   2726  CG  PRO A 229      36.652  15.685   8.614  1.00 23.140          C  
ATOM   2727  CD  PRO A 229      35.197  15.425   8.380  1.00 23.140          C  
ATOM   2728  HA  PRO A 229      36.973  13.369   6.870  1.00 18.520          H  
ATOM   2729 1HB  PRO A 229      37.164  13.950   9.844  1.00 27.770          H  
ATOM   2730 2HB  PRO A 229      38.336  14.288   8.560  1.00 27.770          H  
ATOM   2731 1HG  PRO A 229      36.827  16.296   9.514  1.00 27.770          H  
ATOM   2732 2HG  PRO A 229      37.134  16.212   7.777  1.00 27.770          H  
ATOM   2733 1HD  PRO A 229      34.715  15.386   9.348  1.00 27.770          H  
ATOM   2734 2HD  PRO A 229      34.809  16.216   7.742  1.00 27.770          H  
ATOM   2735  N   ASN A 230      37.392  11.174   8.036  1.00 15.580          N  
ATOM   2736  CA  ASN A 230      37.605   9.788   8.446  1.00 15.440          C  
ATOM   2737  C   ASN A 230      38.242   9.702   9.873  1.00 16.600          C  
ATOM   2738  O   ASN A 230      38.518  10.751  10.456  1.00 17.230          O  
ATOM   2739  CB  ASN A 230      38.379   9.153   7.307  1.00 21.670          C  
ATOM   2740  CG  ASN A 230      39.707   9.776   7.067  1.00 21.670          C  
ATOM   2741  OD1 ASN A 230      39.824  11.003   7.236  1.00 21.670          O  
ATOM   2742  ND2 ASN A 230      40.699   8.994   6.681  1.00 21.670          N  
ATOM   2743  H   ASN A 230      38.077  11.560   7.390  1.00 18.700          H  
ATOM   2744  HA  ASN A 230      36.629   9.302   8.499  1.00 18.530          H  
ATOM   2745 1HB  ASN A 230      38.458   8.131   7.369  1.00 26.010          H  
ATOM   2746 2HB  ASN A 230      37.802   9.306   6.443  1.00 26.010          H  
ATOM   2747 1HD2 ASN A 230      41.605   9.374   6.510  1.00 26.010          H  
ATOM   2748 2HD2 ASN A 230      40.554   7.979   6.574  1.00 26.010          H  
ATOM   2749  N   ASP A 231      38.447   8.490  10.477  1.00 17.060          N  
ATOM   2750  CA  ASP A 231      38.260   7.159   9.892  1.00 17.580          C  
ATOM   2751  C   ASP A 231      37.859   6.101  10.925  1.00 17.890          C  
ATOM   2752  O   ASP A 231      37.694   6.373  12.119  1.00 17.760          O  
ATOM   2753  CB  ASP A 231      39.578   6.688   9.252  1.00 24.400          C  
ATOM   2754  CG  ASP A 231      39.422   5.787   7.986  1.00 24.400          C  
ATOM   2755  OD1 ASP A 231      38.500   4.978   7.937  1.00 24.400          O  
ATOM   2756  OD2 ASP A 231      40.157   6.012   7.057  1.00 24.400          O  
ATOM   2757  H   ASP A 231      38.802   8.514  11.426  1.00 20.470          H  
ATOM   2758  HA  ASP A 231      37.463   7.198   9.155  1.00 21.100          H  
ATOM   2759 1HB  ASP A 231      40.230   7.537   9.047  1.00 29.280          H  
ATOM   2760 2HB  ASP A 231      40.081   6.089   9.989  1.00 29.280          H  
ATOM   2761  N   THR A 232      37.713   4.891  10.409  1.00 18.340          N  
ATOM   2762  CA  THR A 232      37.322   3.687  11.084  1.00 18.790          C  
ATOM   2763  C   THR A 232      38.163   3.458  12.320  1.00 19.890          C  
ATOM   2764  O   THR A 232      39.394   3.500  12.280  1.00 20.440          O  
ATOM   2765  CB  THR A 232      37.533   2.524  10.112  1.00 26.130          C  
ATOM   2766  OG1 THR A 232      36.844   2.829   8.899  1.00 26.130          O  
ATOM   2767  CG2 THR A 232      36.986   1.224  10.697  1.00 26.130          C  
ATOM   2768  H   THR A 232      37.859   4.781   9.411  1.00 22.010          H  
ATOM   2769  HA  THR A 232      36.273   3.763  11.371  1.00 22.550          H  
ATOM   2770  HB  THR A 232      38.597   2.410   9.901  1.00 31.350          H  
ATOM   2771  HG1 THR A 232      37.337   3.576   8.452  1.00 31.350          H  
ATOM   2772 1HG2 THR A 232      37.136   0.415   9.985  1.00 31.350          H  
ATOM   2773 2HG2 THR A 232      37.498   0.986  11.618  1.00 31.350          H  
ATOM   2774 3HG2 THR A 232      35.922   1.333  10.900  1.00 31.350          H  
ATOM   2775  N   GLY A 233      37.472   3.188  13.416  1.00 20.260          N  
ATOM   2776  CA  GLY A 233      38.071   2.940  14.717  1.00 21.360          C  
ATOM   2777  C   GLY A 233      37.764   4.086  15.667  1.00 21.600          C  
ATOM   2778  O   GLY A 233      37.727   3.894  16.887  1.00 22.500          O  
ATOM   2779  H   GLY A 233      36.466   3.172  13.348  1.00 24.310          H  
ATOM   2780 1HA  GLY A 233      37.666   2.015  15.124  1.00 25.630          H  
ATOM   2781 2HA  GLY A 233      39.143   2.809  14.609  1.00 25.630          H  
ATOM   2782  N   CYS A 234      37.475   5.263  15.122  1.00 20.810          N  
ATOM   2783  CA  CYS A 234      37.082   6.379  15.955  1.00 20.980          C  
ATOM   2784  C   CYS A 234      35.559   6.443  16.022  1.00 19.900          C  
ATOM   2785  O   CYS A 234      34.889   5.834  15.190  1.00 19.620          O  
ATOM   2786  CB  CYS A 234      37.642   7.691  15.419  1.00 29.300          C  
ATOM   2787  SG  CYS A 234      39.427   7.831  15.569  1.00 29.300          S  
ATOM   2788  H   CYS A 234      37.532   5.406  14.113  1.00 24.970          H  
ATOM   2789  HA  CYS A 234      37.489   6.219  16.947  1.00 25.180          H  
ATOM   2790 1HB  CYS A 234      37.389   7.783  14.358  1.00 35.160          H  
ATOM   2791 2HB  CYS A 234      37.188   8.531  15.932  1.00 35.160          H  
ATOM   2792  N   PRO A 235      34.967   7.081  17.041  1.00 19.330          N  
ATOM   2793  CA  PRO A 235      33.541   7.315  17.134  1.00 18.350          C  
ATOM   2794  C   PRO A 235      33.059   8.151  15.957  1.00 17.910          C  
ATOM   2795  O   PRO A 235      33.772   9.057  15.505  1.00 17.750          O  
ATOM   2796  CB  PRO A 235      33.411   8.096  18.452  1.00 27.530          C  
ATOM   2797  CG  PRO A 235      34.644   7.729  19.253  1.00 27.530          C  
ATOM   2798  CD  PRO A 235      35.738   7.544  18.229  1.00 27.530          C  
ATOM   2799  HA  PRO A 235      33.013   6.349  17.176  1.00 22.020          H  
ATOM   2800 1HB  PRO A 235      33.339   9.169  18.245  1.00 33.030          H  
ATOM   2801 2HB  PRO A 235      32.479   7.813  18.964  1.00 33.030          H  
ATOM   2802 1HG  PRO A 235      34.875   8.531  19.973  1.00 33.030          H  
ATOM   2803 2HG  PRO A 235      34.459   6.816  19.842  1.00 33.030          H  
ATOM   2804 1HD  PRO A 235      36.250   8.498  18.025  1.00 33.030          H  
ATOM   2805 2HD  PRO A 235      36.409   6.781  18.625  1.00 33.030          H  
ATOM   2806  N   ASN A 236      31.815   7.918  15.519  1.00 17.720          N  
ATOM   2807  CA  ASN A 236      31.248   8.726  14.438  1.00 17.290          C  
ATOM   2808  C   ASN A 236      31.281  10.187  14.843  1.00 18.260          C  
ATOM   2809  O   ASN A 236      31.598  11.058  14.033  1.00 18.420          O  
ATOM   2810  CB  ASN A 236      29.822   8.313  14.125  1.00 24.380          C  
ATOM   2811  CG  ASN A 236      29.712   7.015  13.382  1.00 24.380          C  
ATOM   2812  OD1 ASN A 236      30.633   6.564  12.696  1.00 24.380          O  
ATOM   2813  ND2 ASN A 236      28.583   6.389  13.527  1.00 24.380          N  
ATOM   2814  H   ASN A 236      31.279   7.157  15.914  1.00 21.260          H  
ATOM   2815  HA  ASN A 236      31.865   8.610  13.545  1.00 20.750          H  
ATOM   2816 1HB  ASN A 236      29.258   8.233  15.054  1.00 29.250          H  
ATOM   2817 2HB  ASN A 236      29.349   9.096  13.529  1.00 29.250          H  
ATOM   2818 1HD2 ASN A 236      28.443   5.509  13.067  1.00 29.250          H  
ATOM   2819 2HD2 ASN A 236      27.870   6.788  14.102  1.00 29.250          H  
ATOM   2820  N   ASP A 237      31.085  10.417  16.140  1.00 19.060          N  
ATOM   2821  CA  ASP A 237      31.070  11.721  16.778  1.00 20.100          C  
ATOM   2822  C   ASP A 237      32.359  12.533  16.616  1.00 20.580          C  
ATOM   2823  O   ASP A 237      32.331  13.746  16.821  1.00 20.300          O  
ATOM   2824  CB  ASP A 237      30.818  11.558  18.279  1.00 27.720          C  
ATOM   2825  CG  ASP A 237      29.403  11.090  18.631  1.00 27.720          C  
ATOM   2826  OD1 ASP A 237      28.538  11.109  17.787  1.00 27.720          O  
ATOM   2827  OD2 ASP A 237      29.213  10.698  19.753  1.00 27.720          O  
ATOM   2828  H   ASP A 237      30.819   9.625  16.708  1.00 22.870          H  
ATOM   2829  HA  ASP A 237      30.254  12.298  16.340  1.00 24.120          H  
ATOM   2830 1HB  ASP A 237      31.530  10.844  18.685  1.00 33.270          H  
ATOM   2831 2HB  ASP A 237      31.001  12.510  18.778  1.00 33.270          H  
ATOM   2832  N   THR A 238      33.513  11.898  16.349  1.00 21.350          N  
ATOM   2833  CA  THR A 238      34.712  12.717  16.204  1.00 21.860          C  
ATOM   2834  C   THR A 238      34.955  12.945  14.725  1.00 22.090          C  
ATOM   2835  O   THR A 238      35.558  13.945  14.333  1.00 22.910          O  
ATOM   2836  CB  THR A 238      35.967  12.044  16.801  1.00 30.400          C  
ATOM   2837  OG1 THR A 238      36.287  10.868  16.062  1.00 30.400          O  
ATOM   2838  CG2 THR A 238      35.681  11.637  18.231  1.00 30.400          C  
ATOM   2839  H   THR A 238      33.564  10.887  16.195  1.00 25.620          H  
ATOM   2840  HA  THR A 238      34.560  13.682  16.684  1.00 26.230          H  
ATOM   2841  HB  THR A 238      36.808  12.734  16.774  1.00 36.480          H  
ATOM   2842  HG1 THR A 238      36.731  11.117  15.240  1.00 36.480          H  
ATOM   2843 1HG2 THR A 238      36.564  11.154  18.651  1.00 36.480          H  
ATOM   2844 2HG2 THR A 238      35.433  12.520  18.815  1.00 36.480          H  
ATOM   2845 3HG2 THR A 238      34.851  10.946  18.253  1.00 36.480          H  
ATOM   2846  N   GLY A 239      34.463  12.017  13.893  1.00 21.370          N  
ATOM   2847  CA  GLY A 239      34.569  12.143  12.437  1.00 21.460          C  
ATOM   2848  C   GLY A 239      33.683  13.295  11.980  1.00 21.380          C  
ATOM   2849  O   GLY A 239      34.144  14.278  11.393  1.00 21.730          O  
ATOM   2850  H   GLY A 239      34.022  11.188  14.304  1.00 25.640          H  
ATOM   2851 1HA  GLY A 239      35.602  12.318  12.139  1.00 25.750          H  
ATOM   2852 2HA  GLY A 239      34.241  11.221  11.960  1.00 25.750          H  
ATOM   2853  N   CYS A 240      32.390  13.156  12.294  1.00 20.990          N  
ATOM   2854  CA  CYS A 240      31.333  14.116  12.008  1.00 20.980          C  
ATOM   2855  C   CYS A 240      30.866  14.851  13.289  1.00 22.200          C  
ATOM   2856  O   CYS A 240      29.737  14.607  13.725  1.00 22.320          O  
ATOM   2857  CB  CYS A 240      30.096  13.405  11.416  1.00 29.380          C  
ATOM   2858  SG  CYS A 240      30.233  12.453   9.779  1.00 29.380          S  
ATOM   2859  H   CYS A 240      32.129  12.304  12.794  1.00 25.190          H  
ATOM   2860  HA  CYS A 240      31.695  14.845  11.292  1.00 25.180          H  
ATOM   2861 1HB  CYS A 240      29.723  12.697  12.165  1.00 35.250          H  
ATOM   2862 2HB  CYS A 240      29.318  14.144  11.277  1.00 35.250          H  
ATOM   2863  N   PRO A 241      31.657  15.739  13.923  1.00 23.140          N  
ATOM   2864  CA  PRO A 241      31.301  16.403  15.157  1.00 24.350          C  
ATOM   2865  C   PRO A 241      30.160  17.351  14.896  1.00 24.430          C  
ATOM   2866  O   PRO A 241      30.050  17.881  13.793  1.00 23.790          O  
ATOM   2867  CB  PRO A 241      32.576  17.162  15.526  1.00 36.530          C  
ATOM   2868  CG  PRO A 241      33.259  17.395  14.194  1.00 36.530          C  
ATOM   2869  CD  PRO A 241      32.946  16.162  13.385  1.00 36.530          C  
ATOM   2870  HA  PRO A 241      31.037  15.652  15.917  1.00 29.220          H  
ATOM   2871 1HB  PRO A 241      32.320  18.090  16.058  1.00 43.830          H  
ATOM   2872 2HB  PRO A 241      33.182  16.544  16.220  1.00 43.830          H  
ATOM   2873 1HG  PRO A 241      32.871  18.314  13.722  1.00 43.830          H  
ATOM   2874 2HG  PRO A 241      34.337  17.540  14.338  1.00 43.830          H  
ATOM   2875 1HD  PRO A 241      32.891  16.407  12.323  1.00 43.830          H  
ATOM   2876 2HD  PRO A 241      33.704  15.419  13.604  1.00 43.830          H  
ATOM   2877  N   ASN A 242      29.343  17.596  15.913  1.00 25.280          N  
ATOM   2878  CA  ASN A 242      28.243  18.552  15.827  1.00 25.530          C  
ATOM   2879  C   ASN A 242      27.399  18.332  14.573  1.00 25.590          C  
ATOM   2880  O   ASN A 242      27.038  19.284  13.877  1.00 25.750          O  
ATOM   2881  CB  ASN A 242      28.786  19.964  15.872  1.00 35.640          C  
ATOM   2882  CG  ASN A 242      29.494  20.249  17.162  1.00 35.640          C  
ATOM   2883  OD1 ASN A 242      29.065  19.811  18.240  1.00 35.640          O  
ATOM   2884  ND2 ASN A 242      30.580  20.973  17.079  1.00 35.640          N  
ATOM   2885  H   ASN A 242      29.496  17.102  16.782  1.00 30.340          H  
ATOM   2886  HA  ASN A 242      27.587  18.400  16.685  1.00 30.640          H  
ATOM   2887 1HB  ASN A 242      29.477  20.121  15.042  1.00 42.770          H  
ATOM   2888 2HB  ASN A 242      27.968  20.673  15.755  1.00 42.770          H  
ATOM   2889 1HD2 ASN A 242      31.097  21.199  17.906  1.00 42.770          H  
ATOM   2890 2HD2 ASN A 242      30.891  21.304  16.188  1.00 42.770          H  
ATOM   2891  N   ASP A 243      27.046  17.074  14.332  1.00 25.500          N  
ATOM   2892  CA  ASP A 243      26.256  16.663  13.188  1.00 25.530          C  
ATOM   2893  C   ASP A 243      25.469  15.415  13.572  1.00 25.480          C  
ATOM   2894  O   ASP A 243      25.598  14.928  14.698  1.00 25.760          O  
ATOM   2895  CB  ASP A 243      27.185  16.414  11.984  1.00 35.730          C  
ATOM   2896  CG  ASP A 243      26.511  16.580  10.605  1.00 35.730          C  
ATOM   2897  OD1 ASP A 243      25.306  16.405  10.542  1.00 35.730          O  
ATOM   2898  OD2 ASP A 243      27.187  16.873   9.641  1.00 35.730          O  
ATOM   2899  H   ASP A 243      27.384  16.360  14.960  1.00 30.600          H  
ATOM   2900  HA  ASP A 243      25.552  17.455  12.936  1.00 30.640          H  
ATOM   2901 1HB  ASP A 243      28.042  17.093  12.045  1.00 42.880          H  
ATOM   2902 2HB  ASP A 243      27.574  15.403  12.060  1.00 42.880          H  
ATOM   2903  N   THR A 244      24.684  14.893  12.641  1.00 25.160          N  
ATOM   2904  CA  THR A 244      23.835  13.725  12.868  1.00 25.070          C  
ATOM   2905  C   THR A 244      24.146  12.532  11.978  1.00 25.170          C  
ATOM   2906  O   THR A 244      25.114  12.525  11.218  1.00 25.310          O  
ATOM   2907  CB  THR A 244      22.349  14.094  12.699  1.00 35.130          C  
ATOM   2908  OG1 THR A 244      21.537  12.995  13.140  1.00 35.130          O  
ATOM   2909  CG2 THR A 244      22.031  14.422  11.232  1.00 35.130          C  
ATOM   2910  H   THR A 244      24.665  15.368  11.737  1.00 30.190          H  
ATOM   2911  HA  THR A 244      23.978  13.404  13.899  1.00 30.080          H  
ATOM   2912  HB  THR A 244      22.130  14.965  13.316  1.00 42.160          H  
ATOM   2913  HG1 THR A 244      20.628  13.303  13.272  1.00 42.160          H  
ATOM   2914 1HG2 THR A 244      20.979  14.689  11.143  1.00 42.160          H  
ATOM   2915 2HG2 THR A 244      22.646  15.265  10.908  1.00 42.160          H  
ATOM   2916 3HG2 THR A 244      22.233  13.569  10.591  1.00 42.160          H  
ATOM   2917  N   GLY A 245      23.315  11.507  12.101  1.00 25.140          N  
ATOM   2918  CA  GLY A 245      23.445  10.281  11.321  1.00 25.210          C  
ATOM   2919  C   GLY A 245      22.515   9.203  11.857  1.00 25.190          C  
ATOM   2920  O   GLY A 245      22.069   9.265  13.004  1.00 25.230          O  
ATOM   2921  H   GLY A 245      22.540  11.618  12.752  1.00 30.170          H  
ATOM   2922 1HA  GLY A 245      23.212  10.483  10.275  1.00 30.250          H  
ATOM   2923 2HA  GLY A 245      24.477   9.937  11.363  1.00 30.250          H  
ATOM   2924  N   CYS A 246      22.249   8.189  11.030  1.00 25.170          N  
ATOM   2925  CA  CYS A 246      21.341   7.097  11.360  1.00 25.180          C  
ATOM   2926  C   CYS A 246      21.904   5.659  11.331  1.00 25.350          C  
ATOM   2927  O   CYS A 246      21.275   4.799  10.718  1.00 25.270          O  
ATOM   2928  CB  CYS A 246      20.175   7.165  10.403  1.00 35.250          C  
ATOM   2929  SG  CYS A 246      19.335   8.735  10.492  1.00 35.250          S  
ATOM   2930  H   CYS A 246      22.650   8.189  10.086  1.00 30.200          H  
ATOM   2931  HA  CYS A 246      20.957   7.282  12.363  1.00 30.220          H  
ATOM   2932 1HB  CYS A 246      20.531   7.021   9.377  1.00 42.300          H  
ATOM   2933 2HB  CYS A 246      19.463   6.375  10.630  1.00 42.300          H  
ATOM   2934  HG  CYS A 246      20.480   9.396  10.623  1.00 42.300          H  
ATOM   2935  N   PRO A 247      23.057   5.345  11.946  1.00 25.610          N  
ATOM   2936  CA  PRO A 247      23.654   4.016  11.925  1.00 25.820          C  
ATOM   2937  C   PRO A 247      22.706   3.033  12.591  1.00 26.510          C  
ATOM   2938  O   PRO A 247      22.026   3.397  13.552  1.00 27.000          O  
ATOM   2939  CB  PRO A 247      24.918   4.185  12.768  1.00 38.730          C  
ATOM   2940  CG  PRO A 247      24.630   5.400  13.649  1.00 38.730          C  
ATOM   2941  CD  PRO A 247      23.729   6.299  12.825  1.00 38.730          C  
ATOM   2942  HA  PRO A 247      23.884   3.716  10.890  1.00 30.980          H  
ATOM   2943 1HB  PRO A 247      25.079   3.276  13.362  1.00 46.480          H  
ATOM   2944 2HB  PRO A 247      25.796   4.278  12.122  1.00 46.480          H  
ATOM   2945 1HG  PRO A 247      24.137   5.074  14.580  1.00 46.480          H  
ATOM   2946 2HG  PRO A 247      25.565   5.892  13.943  1.00 46.480          H  
ATOM   2947 1HD  PRO A 247      23.004   6.798  13.487  1.00 46.480          H  
ATOM   2948 2HD  PRO A 247      24.332   7.008  12.263  1.00 46.480          H  
ATOM   2949  N   ASN A 248      22.687   1.792  12.113  1.00 26.600          N  
ATOM   2950  CA  ASN A 248      21.824   0.759  12.674  1.00 27.250          C  
ATOM   2951  C   ASN A 248      22.394  -0.631  12.385  1.00 26.900          C  
ATOM   2952  O   ASN A 248      22.354  -1.079  11.239  1.00 25.840          O  
ATOM   2953  CB  ASN A 248      20.421   0.897  12.107  1.00 37.890          C  
ATOM   2954  CG  ASN A 248      19.429  -0.029  12.735  1.00 37.890          C  
ATOM   2955  OD1 ASN A 248      19.714  -0.670  13.754  1.00 37.890          O  
ATOM   2956  ND2 ASN A 248      18.259  -0.111  12.145  1.00 37.890          N  
ATOM   2957  H   ASN A 248      23.267   1.554  11.318  1.00 31.920          H  
ATOM   2958  HA  ASN A 248      21.788   0.883  13.757  1.00 32.700          H  
ATOM   2959 1HB  ASN A 248      20.076   1.926  12.248  1.00 45.470          H  
ATOM   2960 2HB  ASN A 248      20.444   0.710  11.035  1.00 45.470          H  
ATOM   2961 1HD2 ASN A 248      17.553  -0.716  12.512  1.00 45.470          H  
ATOM   2962 2HD2 ASN A 248      18.078   0.429  11.323  1.00 45.470          H  
ATOM   2963  N   ASP A 249      22.972  -1.285  13.396  1.00 27.770          N  
ATOM   2964  CA  ASP A 249      23.619  -2.581  13.185  1.00 27.500          C  
ATOM   2965  C   ASP A 249      23.533  -3.454  14.437  1.00 27.880          C  
ATOM   2966  O   ASP A 249      23.003  -3.017  15.461  1.00 28.360          O  
ATOM   2967  CB  ASP A 249      25.090  -2.321  12.828  1.00 38.610          C  
ATOM   2968  CG  ASP A 249      25.775  -3.397  12.013  1.00 38.610          C  
ATOM   2969  OD1 ASP A 249      25.266  -4.507  11.923  1.00 38.610          O  
ATOM   2970  OD2 ASP A 249      26.826  -3.106  11.522  1.00 38.610          O  
ATOM   2971  H   ASP A 249      22.959  -0.879  14.321  1.00 33.320          H  
ATOM   2972  HA  ASP A 249      23.122  -3.097  12.363  1.00 33.000          H  
ATOM   2973 1HB  ASP A 249      25.160  -1.389  12.267  1.00 46.330          H  
ATOM   2974 2HB  ASP A 249      25.656  -2.184  13.751  1.00 46.330          H  
ATOM   2975  N   THR A 250      24.066  -4.676  14.356  1.00 27.730          N  
ATOM   2976  CA  THR A 250      24.044  -5.608  15.494  1.00 28.140          C  
ATOM   2977  C   THR A 250      25.112  -6.704  15.448  1.00 27.390          C  
ATOM   2978  O   THR A 250      26.043  -6.672  14.646  1.00 27.110          O  
ATOM   2979  CB  THR A 250      22.653  -6.244  15.673  1.00 39.230          C  
ATOM   2980  OG1 THR A 250      22.630  -6.960  16.918  1.00 39.230          O  
ATOM   2981  CG2 THR A 250      22.305  -7.206  14.537  1.00 39.230          C  
ATOM   2982  H   THR A 250      24.495  -4.941  13.465  1.00 33.280          H  
ATOM   2983  HA  THR A 250      24.233  -5.026  16.395  1.00 33.770          H  
ATOM   2984  HB  THR A 250      21.910  -5.447  15.705  1.00 47.080          H  
ATOM   2985  HG1 THR A 250      21.721  -7.204  17.140  1.00 47.080          H  
ATOM   2986 1HG2 THR A 250      21.319  -7.618  14.706  1.00 47.080          H  
ATOM   2987 2HG2 THR A 250      22.312  -6.661  13.595  1.00 47.080          H  
ATOM   2988 3HG2 THR A 250      23.016  -8.020  14.494  1.00 47.080          H  
ATOM   2989  N   GLY A 251      24.953  -7.694  16.316  1.00 27.130          N  
ATOM   2990  CA  GLY A 251      25.857  -8.835  16.418  1.00 26.550          C  
ATOM   2991  C   GLY A 251      25.418  -9.733  17.560  1.00 26.810          C  
ATOM   2992  O   GLY A 251      24.571  -9.352  18.366  1.00 27.470          O  
ATOM   2993  H   GLY A 251      24.144  -7.648  16.931  1.00 32.560          H  
ATOM   2994 1HA  GLY A 251      25.850  -9.399  15.490  1.00 31.860          H  
ATOM   2995 2HA  GLY A 251      26.874  -8.485  16.585  1.00 31.860          H  
ATOM   2996  N   CYS A 252      25.991 -10.925  17.642  1.00 26.350          N  
ATOM   2997  CA  CYS A 252      25.610 -11.866  18.689  1.00 26.310          C  
ATOM   2998  C   CYS A 252      26.671 -12.918  19.018  1.00 25.950          C  
ATOM   2999  O   CYS A 252      26.387 -14.114  18.974  1.00 25.500          O  
ATOM   3000  CB  CYS A 252      24.273 -12.525  18.315  1.00 36.850          C  
ATOM   3001  SG  CYS A 252      24.116 -13.227  16.600  1.00 36.850          S  
ATOM   3002  H   CYS A 252      26.706 -11.171  16.969  1.00 31.620          H  
ATOM   3003  HA  CYS A 252      25.415 -11.290  19.594  1.00 31.570          H  
ATOM   3004 1HB  CYS A 252      24.082 -13.338  19.002  1.00 44.220          H  
ATOM   3005 2HB  CYS A 252      23.471 -11.798  18.450  1.00 44.220          H  
ATOM   3006  N   PRO A 253      27.840 -12.543  19.549  1.00 26.160          N  
ATOM   3007  CA  PRO A 253      28.946 -13.448  19.817  1.00 25.820          C  
ATOM   3008  C   PRO A 253      28.529 -14.478  20.861  1.00 25.710          C  
ATOM   3009  O   PRO A 253      27.733 -14.165  21.745  1.00 26.020          O  
ATOM   3010  CB  PRO A 253      30.040 -12.504  20.334  1.00 38.730          C  
ATOM   3011  CG  PRO A 253      29.291 -11.285  20.859  1.00 38.730          C  
ATOM   3012  CD  PRO A 253      28.061 -11.151  19.977  1.00 38.730          C  
ATOM   3013  HA  PRO A 253      29.248 -13.940  18.879  1.00 30.980          H  
ATOM   3014 1HB  PRO A 253      30.625 -13.009  21.121  1.00 46.480          H  
ATOM   3015 2HB  PRO A 253      30.741 -12.258  19.523  1.00 46.480          H  
ATOM   3016 1HG  PRO A 253      29.024 -11.441  21.918  1.00 46.480          H  
ATOM   3017 2HG  PRO A 253      29.938 -10.395  20.824  1.00 46.480          H  
ATOM   3018 1HD  PRO A 253      27.242 -10.782  20.603  1.00 46.480          H  
ATOM   3019 2HD  PRO A 253      28.265 -10.495  19.121  1.00 46.480          H  
ATOM   3020  N   ASN A 254      29.093 -15.688  20.791  1.00 25.300          N  
ATOM   3021  CA  ASN A 254      28.736 -16.734  21.743  1.00 25.230          C  
ATOM   3022  C   ASN A 254      29.886 -17.606  22.239  1.00 25.120          C  
ATOM   3023  O   ASN A 254      30.438 -18.425  21.506  1.00 24.300          O  
ATOM   3024  CB  ASN A 254      27.650 -17.650  21.211  1.00 35.350          C  
ATOM   3025  CG  ASN A 254      27.294 -18.649  22.289  1.00 35.350          C  
ATOM   3026  OD1 ASN A 254      27.590 -18.389  23.476  1.00 35.350          O  
ATOM   3027  ND2 ASN A 254      26.709 -19.753  21.942  1.00 35.350          N  
ATOM   3028  H   ASN A 254      29.745 -15.909  20.048  1.00 30.360          H  
ATOM   3029  HA  ASN A 254      28.330 -16.239  22.625  1.00 30.280          H  
ATOM   3030 1HB  ASN A 254      26.764 -17.072  20.932  1.00 42.420          H  
ATOM   3031 2HB  ASN A 254      28.000 -18.180  20.322  1.00 42.420          H  
ATOM   3032 1HD2 ASN A 254      26.490 -20.432  22.658  1.00 42.420          H  
ATOM   3033 2HD2 ASN A 254      26.489 -19.929  20.983  1.00 42.420          H  
ATOM   3034  N   ASP A 255      30.226 -17.456  23.516  1.00 25.990          N  
ATOM   3035  CA  ASP A 255      31.311 -18.215  24.138  1.00 26.110          C  
ATOM   3036  C   ASP A 255      31.061 -19.728  24.048  1.00 25.530          C  
ATOM   3037  O   ASP A 255      32.004 -20.516  23.958  1.00 25.520          O  
ATOM   3038  CB  ASP A 255      31.445 -17.851  25.611  1.00 36.510          C  
ATOM   3039  CG  ASP A 255      31.986 -16.451  25.859  1.00 36.510          C  
ATOM   3040  OD1 ASP A 255      32.482 -15.831  24.950  1.00 36.510          O  
ATOM   3041  OD2 ASP A 255      31.875 -16.010  26.971  1.00 36.510          O  
ATOM   3042  H   ASP A 255      29.728 -16.770  24.068  1.00 31.190          H  
ATOM   3043  HA  ASP A 255      32.241 -17.982  23.618  1.00 31.330          H  
ATOM   3044 1HB  ASP A 255      30.472 -17.942  26.094  1.00 43.810          H  
ATOM   3045 2HB  ASP A 255      32.111 -18.567  26.093  1.00 43.810          H  
ATOM   3046  N   THR A 256      29.786 -20.139  24.043  1.00 25.080          N  
ATOM   3047  CA  THR A 256      29.415 -21.547  23.964  1.00 24.530          C  
ATOM   3048  C   THR A 256      29.137 -21.981  22.525  1.00 23.920          C  
ATOM   3049  O   THR A 256      28.600 -23.061  22.286  1.00 24.260          O  
ATOM   3050  CB  THR A 256      28.197 -21.882  24.848  1.00 34.560          C  
ATOM   3051  OG1 THR A 256      27.053 -21.102  24.449  1.00 34.560          O  
ATOM   3052  CG2 THR A 256      28.528 -21.582  26.289  1.00 34.560          C  
ATOM   3053  H   THR A 256      29.024 -19.465  24.142  1.00 30.100          H  
ATOM   3054  HA  THR A 256      30.254 -22.141  24.327  1.00 29.440          H  
ATOM   3055  HB  THR A 256      27.958 -22.938  24.745  1.00 41.470          H  
ATOM   3056  HG1 THR A 256      26.270 -21.437  24.901  1.00 41.470          H  
ATOM   3057 1HG2 THR A 256      27.673 -21.829  26.916  1.00 41.470          H  
ATOM   3058 2HG2 THR A 256      29.387 -22.180  26.590  1.00 41.470          H  
ATOM   3059 3HG2 THR A 256      28.766 -20.527  26.398  1.00 41.470          H  
ATOM   3060  N   GLY A 257      29.523 -21.152  21.542  1.00 23.030          N  
ATOM   3061  CA  GLY A 257      29.345 -21.481  20.129  1.00 22.380          C  
ATOM   3062  C   GLY A 257      30.382 -22.512  19.697  1.00 21.920          C  
ATOM   3063  O   GLY A 257      30.324 -23.081  18.611  1.00 21.280          O  
ATOM   3064  H   GLY A 257      29.953 -20.250  21.762  1.00 27.640          H  
ATOM   3065 1HA  GLY A 257      28.344 -21.878  19.974  1.00 26.860          H  
ATOM   3066 2HA  GLY A 257      29.443 -20.574  19.532  1.00 26.860          H  
ATOM   3067  N   CYS A 258      31.315 -22.776  20.595  1.00 22.310          N  
ATOM   3068  CA  CYS A 258      32.371 -23.753  20.455  1.00 22.090          C  
ATOM   3069  C   CYS A 258      32.734 -24.223  21.859  1.00 22.620          C  
ATOM   3070  O   CYS A 258      33.805 -23.863  22.372  1.00 23.300          O  
ATOM   3071  CB  CYS A 258      33.593 -23.108  19.801  1.00 31.010          C  
ATOM   3072  SG  CYS A 258      34.921 -24.233  19.447  1.00 31.010          S  
ATOM   3073  H   CYS A 258      31.273 -22.234  21.448  1.00 26.770          H  
ATOM   3074  HA  CYS A 258      32.029 -24.591  19.843  1.00 26.510          H  
ATOM   3075 1HB  CYS A 258      33.295 -22.640  18.861  1.00 37.220          H  
ATOM   3076 2HB  CYS A 258      33.985 -22.316  20.447  1.00 37.220          H  
ATOM   3077  HG  CYS A 258      35.791 -23.297  18.980  1.00 37.220          H  
ATOM   3078  N   PRO A 259      31.866 -25.030  22.506  1.00 22.380          N  
ATOM   3079  CA  PRO A 259      31.985 -25.435  23.887  1.00 22.860          C  
ATOM   3080  C   PRO A 259      33.316 -26.099  24.058  1.00 23.670          C  
ATOM   3081  O   PRO A 259      33.685 -26.910  23.204  1.00 23.710          O  
ATOM   3082  CB  PRO A 259      30.845 -26.446  24.054  1.00 34.290          C  
ATOM   3083  CG  PRO A 259      29.849 -26.065  22.995  1.00 34.290          C  
ATOM   3084  CD  PRO A 259      30.708 -25.627  21.817  1.00 34.290          C  
ATOM   3085  HA  PRO A 259      31.872 -24.561  24.550  1.00 27.430          H  
ATOM   3086 1HB  PRO A 259      31.221 -27.473  23.932  1.00 41.150          H  
ATOM   3087 2HB  PRO A 259      30.434 -26.376  25.070  1.00 41.150          H  
ATOM   3088 1HG  PRO A 259      29.207 -26.924  22.741  1.00 41.150          H  
ATOM   3089 2HG  PRO A 259      29.181 -25.270  23.362  1.00 41.150          H  
ATOM   3090 1HD  PRO A 259      31.042 -26.492  21.237  1.00 41.150          H  
ATOM   3091 2HD  PRO A 259      30.132 -24.937  21.217  1.00 41.150          H  
ATOM   3092  N   ASN A 260      34.015 -25.749  25.135  1.00 24.280          N  
ATOM   3093  CA  ASN A 260      35.324 -26.283  25.503  1.00 25.090          C  
ATOM   3094  C   ASN A 260      36.280 -26.454  24.320  1.00 24.520          C  
ATOM   3095  O   ASN A 260      37.039 -27.424  24.276  1.00 25.240          O  
ATOM   3096  CB  ASN A 260      35.137 -27.603  26.219  1.00 34.800          C  
ATOM   3097  CG  ASN A 260      34.365 -27.442  27.486  1.00 34.800          C  
ATOM   3098  OD1 ASN A 260      34.514 -26.442  28.204  1.00 34.800          O  
ATOM   3099  ND2 ASN A 260      33.530 -28.405  27.785  1.00 34.800          N  
ATOM   3100  H   ASN A 260      33.609 -25.059  25.758  1.00 29.140          H  
ATOM   3101  HA  ASN A 260      35.797 -25.576  26.186  1.00 30.110          H  
ATOM   3102 1HB  ASN A 260      34.609 -28.300  25.571  1.00 41.760          H  
ATOM   3103 2HB  ASN A 260      36.109 -28.037  26.449  1.00 41.760          H  
ATOM   3104 1HD2 ASN A 260      32.981 -28.354  28.623  1.00 41.760          H  
ATOM   3105 2HD2 ASN A 260      33.435 -29.193  27.176  1.00 41.760          H  
ATOM   3106  N   ASP A 261      36.280 -25.500  23.383  1.00 23.270          N  
ATOM   3107  CA  ASP A 261      37.152 -25.529  22.217  1.00 22.600          C  
ATOM   3108  C   ASP A 261      37.066 -26.861  21.442  1.00 22.840          C  
ATOM   3109  O   ASP A 261      38.071 -27.342  20.918  1.00 23.160          O  
ATOM   3110  CB  ASP A 261      38.605 -25.292  22.628  1.00 31.910          C  
ATOM   3111  CG  ASP A 261      38.847 -23.941  23.313  1.00 31.910          C  
ATOM   3112  OD1 ASP A 261      38.126 -23.002  23.049  1.00 31.910          O  
ATOM   3113  OD2 ASP A 261      39.802 -23.842  24.052  1.00 31.910          O  
ATOM   3114  H   ASP A 261      35.618 -24.718  23.436  1.00 27.920          H  
ATOM   3115  HA  ASP A 261      36.845 -24.725  21.555  1.00 27.120          H  
ATOM   3116 1HB  ASP A 261      38.947 -26.098  23.280  1.00 38.290          H  
ATOM   3117 2HB  ASP A 261      39.214 -25.321  21.730  1.00 38.290          H  
ATOM   3118  N   THR A 262      35.862 -27.434  21.323  1.00 22.770          N  
ATOM   3119  CA  THR A 262      35.644 -28.709  20.622  1.00 23.040          C  
ATOM   3120  C   THR A 262      35.245 -28.609  19.154  1.00 23.140          C  
ATOM   3121  O   THR A 262      35.093 -29.628  18.481  1.00 23.490          O  
ATOM   3122  CB  THR A 262      34.516 -29.488  21.285  1.00 32.150          C  
ATOM   3123  OG1 THR A 262      33.324 -28.683  21.208  1.00 32.150          O  
ATOM   3124  CG2 THR A 262      34.823 -29.858  22.728  1.00 32.150          C  
ATOM   3125  H   THR A 262      35.063 -27.019  21.803  1.00 27.320          H  
ATOM   3126  HA  THR A 262      36.567 -29.284  20.682  1.00 27.650          H  
ATOM   3127  HB  THR A 262      34.347 -30.405  20.722  1.00 38.580          H  
ATOM   3128  HG1 THR A 262      33.405 -27.961  21.878  1.00 38.580          H  
ATOM   3129 1HG2 THR A 262      33.984 -30.409  23.151  1.00 38.580          H  
ATOM   3130 2HG2 THR A 262      35.718 -30.472  22.758  1.00 38.580          H  
ATOM   3131 3HG2 THR A 262      34.992 -28.966  23.304  1.00 38.580          H  
ATOM   3132  N   GLY A 263      34.942 -27.408  18.701  1.00 22.840          N  
ATOM   3133  CA  GLY A 263      34.532 -27.148  17.327  1.00 22.920          C  
ATOM   3134  C   GLY A 263      33.059 -27.440  17.010  1.00 23.250          C  
ATOM   3135  O   GLY A 263      32.626 -27.219  15.878  1.00 23.370          O  
ATOM   3136  H   GLY A 263      35.093 -26.630  19.323  1.00 27.410          H  
ATOM   3137 1HA  GLY A 263      34.754 -26.110  17.082  1.00 27.500          H  
ATOM   3138 2HA  GLY A 263      35.162 -27.745  16.665  1.00 27.500          H  
ATOM   3139  N   CYS A 264      32.267 -27.914  17.988  1.00 23.370          N  
ATOM   3140  CA  CYS A 264      30.878 -28.257  17.676  1.00 23.590          C  
ATOM   3141  C   CYS A 264      29.831 -27.475  18.487  1.00 23.760          C  
ATOM   3142  O   CYS A 264      29.651 -27.729  19.676  1.00 23.910          O  
ATOM   3143  CB  CYS A 264      30.645 -29.747  17.903  1.00 32.940          C  
ATOM   3144  SG  CYS A 264      28.965 -30.284  17.513  1.00 32.940          S  
ATOM   3145  H   CYS A 264      32.652 -28.089  18.911  1.00 28.040          H  
ATOM   3146  HA  CYS A 264      30.734 -28.073  16.620  1.00 28.310          H  
ATOM   3147 1HB  CYS A 264      31.336 -30.318  17.279  1.00 39.530          H  
ATOM   3148 2HB  CYS A 264      30.856 -29.998  18.937  1.00 39.530          H  
ATOM   3149  N   PRO A 265      29.038 -26.575  17.861  1.00 23.760          N  
ATOM   3150  CA  PRO A 265      28.015 -25.764  18.505  1.00 23.930          C  
ATOM   3151  C   PRO A 265      26.889 -26.719  18.866  1.00 24.020          C  
ATOM   3152  O   PRO A 265      26.734 -27.731  18.191  1.00 23.810          O  
ATOM   3153  CB  PRO A 265      27.612 -24.769  17.411  1.00 35.890          C  
ATOM   3154  CG  PRO A 265      27.876 -25.502  16.118  1.00 35.890          C  
ATOM   3155  CD  PRO A 265      29.087 -26.396  16.393  1.00 35.890          C  
ATOM   3156  HA  PRO A 265      28.431 -25.264  19.392  1.00 28.720          H  
ATOM   3157 1HB  PRO A 265      26.556 -24.486  17.532  1.00 43.070          H  
ATOM   3158 2HB  PRO A 265      28.204 -23.840  17.501  1.00 43.070          H  
ATOM   3159 1HG  PRO A 265      26.987 -26.081  15.821  1.00 43.070          H  
ATOM   3160 2HG  PRO A 265      28.068 -24.772  15.315  1.00 43.070          H  
ATOM   3161 1HD  PRO A 265      28.892 -27.349  15.875  1.00 43.070          H  
ATOM   3162 2HD  PRO A 265      30.031 -25.911  16.076  1.00 43.070          H  
ATOM   3163  N   ASN A 266      26.065 -26.389  19.853  1.00 24.340          N  
ATOM   3164  CA  ASN A 266      24.965 -27.281  20.210  1.00 24.480          C  
ATOM   3165  C   ASN A 266      23.701 -26.614  20.738  1.00 24.710          C  
ATOM   3166  O   ASN A 266      23.721 -25.943  21.771  1.00 25.390          O  
ATOM   3167  CB  ASN A 266      25.406 -28.300  21.233  1.00 34.220          C  
ATOM   3168  CG  ASN A 266      24.290 -29.208  21.530  1.00 34.220          C  
ATOM   3169  OD1 ASN A 266      23.773 -29.906  20.660  1.00 34.220          O  
ATOM   3170  ND2 ASN A 266      23.853 -29.181  22.747  1.00 34.220          N  
ATOM   3171  H   ASN A 266      26.206 -25.538  20.378  1.00 29.210          H  
ATOM   3172  HA  ASN A 266      24.673 -27.820  19.307  1.00 29.380          H  
ATOM   3173 1HB  ASN A 266      26.246 -28.880  20.842  1.00 41.060          H  
ATOM   3174 2HB  ASN A 266      25.730 -27.810  22.154  1.00 41.060          H  
ATOM   3175 1HD2 ASN A 266      23.075 -29.750  23.012  1.00 41.060          H  
ATOM   3176 2HD2 ASN A 266      24.305 -28.572  23.439  1.00 41.060          H  
ATOM   3177  N   ASP A 267      22.614 -26.774  19.984  1.00 24.150          N  
ATOM   3178  CA  ASP A 267      21.294 -26.244  20.324  1.00 24.350          C  
ATOM   3179  C   ASP A 267      20.230 -27.054  19.598  1.00 24.330          C  
ATOM   3180  O   ASP A 267      20.200 -27.041  18.362  1.00 23.400          O  
ATOM   3181  CB  ASP A 267      21.139 -24.758  19.986  1.00 34.010          C  
ATOM   3182  CG  ASP A 267      19.784 -24.192  20.508  1.00 34.010          C  
ATOM   3183  OD1 ASP A 267      18.941 -24.991  20.916  1.00 34.010          O  
ATOM   3184  OD2 ASP A 267      19.607 -22.984  20.500  1.00 34.010          O  
ATOM   3185  H   ASP A 267      22.703 -27.326  19.140  1.00 28.980          H  
ATOM   3186  HA  ASP A 267      21.139 -26.375  21.385  1.00 29.220          H  
ATOM   3187 1HB  ASP A 267      21.958 -24.192  20.438  1.00 40.810          H  
ATOM   3188 2HB  ASP A 267      21.190 -24.617  18.907  1.00 40.810          H  
ATOM   3189  N   THR A 268      19.429 -27.836  20.333  1.00 25.380          N  
ATOM   3190  CA  THR A 268      18.436 -28.695  19.694  1.00 25.450          C  
ATOM   3191  C   THR A 268      17.031 -28.277  20.088  1.00 25.570          C  
ATOM   3192  O   THR A 268      16.075 -29.033  19.885  1.00 25.360          O  
ATOM   3193  CB  THR A 268      18.613 -30.180  20.067  1.00 35.600          C  
ATOM   3194  OG1 THR A 268      18.467 -30.352  21.476  1.00 35.600          O  
ATOM   3195  CG2 THR A 268      19.983 -30.643  19.664  1.00 35.600          C  
ATOM   3196  H   THR A 268      19.460 -27.813  21.360  1.00 30.460          H  
ATOM   3197  HA  THR A 268      18.523 -28.595  18.614  1.00 30.540          H  
ATOM   3198  HB  THR A 268      17.864 -30.781  19.553  1.00 42.720          H  
ATOM   3199  HG1 THR A 268      17.541 -30.208  21.717  1.00 42.720          H  
ATOM   3200 1HG2 THR A 268      20.096 -31.690  19.932  1.00 42.720          H  
ATOM   3201 2HG2 THR A 268      20.094 -30.521  18.590  1.00 42.720          H  
ATOM   3202 3HG2 THR A 268      20.743 -30.055  20.178  1.00 42.720          H  
ATOM   3203  N   GLY A 269      16.910 -27.108  20.714  1.00 25.990          N  
ATOM   3204  CA  GLY A 269      15.622 -26.632  21.197  1.00 26.260          C  
ATOM   3205  C   GLY A 269      14.878 -25.793  20.170  1.00 25.340          C  
ATOM   3206  O   GLY A 269      15.250 -25.716  18.996  1.00 24.520          O  
ATOM   3207  H   GLY A 269      17.740 -26.504  20.836  1.00 31.190          H  
ATOM   3208 1HA  GLY A 269      15.002 -27.478  21.494  1.00 31.510          H  
ATOM   3209 2HA  GLY A 269      15.787 -26.033  22.093  1.00 31.510          H  
ATOM   3210  N   CYS A 270      13.813 -25.159  20.628  1.00 25.560          N  
ATOM   3211  CA  CYS A 270      12.982 -24.318  19.787  1.00 24.840          C  
ATOM   3212  C   CYS A 270      13.484 -22.881  19.731  1.00 25.020          C  
ATOM   3213  O   CYS A 270      14.046 -22.387  20.709  1.00 25.680          O  
ATOM   3214  CB  CYS A 270      11.553 -24.285  20.311  1.00 35.060          C  
ATOM   3215  SG  CYS A 270      10.660 -25.825  20.162  1.00 35.060          S  
ATOM   3216  H   CYS A 270      13.575 -25.280  21.604  1.00 30.670          H  
ATOM   3217  HA  CYS A 270      12.983 -24.753  18.792  1.00 29.810          H  
ATOM   3218 1HB  CYS A 270      11.570 -24.015  21.367  1.00 42.080          H  
ATOM   3219 2HB  CYS A 270      10.996 -23.507  19.792  1.00 42.080          H  
ATOM   3220  N   PRO A 271      13.300 -22.185  18.597  1.00 24.450          N  
ATOM   3221  CA  PRO A 271      13.528 -20.767  18.425  1.00 24.620          C  
ATOM   3222  C   PRO A 271      12.357 -20.047  19.058  1.00 24.930          C  
ATOM   3223  O   PRO A 271      11.277 -20.631  19.167  1.00 24.760          O  
ATOM   3224  CB  PRO A 271      13.552 -20.608  16.906  1.00 36.930          C  
ATOM   3225  CG  PRO A 271      12.630 -21.695  16.411  1.00 36.930          C  
ATOM   3226  CD  PRO A 271      12.827 -22.858  17.363  1.00 36.930          C  
ATOM   3227  HA  PRO A 271      14.470 -20.483  18.907  1.00 29.540          H  
ATOM   3228 1HB  PRO A 271      13.208 -19.594  16.629  1.00 44.320          H  
ATOM   3229 2HB  PRO A 271      14.577 -20.716  16.516  1.00 44.320          H  
ATOM   3230 1HG  PRO A 271      11.582 -21.333  16.380  1.00 44.320          H  
ATOM   3231 2HG  PRO A 271      12.891 -21.958  15.384  1.00 44.320          H  
ATOM   3232 1HD  PRO A 271      11.847 -23.340  17.512  1.00 44.320          H  
ATOM   3233 2HD  PRO A 271      13.596 -23.549  16.964  1.00 44.320          H  
ATOM   3234  N   ASN A 272      12.517 -18.782  19.400  1.00 25.360          N  
ATOM   3235  CA  ASN A 272      11.351 -18.047  19.878  1.00 25.630          C  
ATOM   3236  C   ASN A 272      10.728 -17.218  18.737  1.00 24.420          C  
ATOM   3237  O   ASN A 272      11.181 -16.121  18.423  1.00 24.310          O  
ATOM   3238  CB  ASN A 272      11.732 -17.197  21.087  1.00 35.770          C  
ATOM   3239  CG  ASN A 272      10.565 -16.495  21.757  1.00 35.770          C  
ATOM   3240  OD1 ASN A 272       9.492 -16.329  21.180  1.00 35.770          O  
ATOM   3241  ND2 ASN A 272      10.761 -16.092  22.990  1.00 35.770          N  
ATOM   3242  H   ASN A 272      13.441 -18.348  19.311  1.00 30.430          H  
ATOM   3243  HA  ASN A 272      10.592 -18.760  20.202  1.00 30.760          H  
ATOM   3244 1HB  ASN A 272      12.218 -17.835  21.824  1.00 42.930          H  
ATOM   3245 2HB  ASN A 272      12.452 -16.456  20.793  1.00 42.930          H  
ATOM   3246 1HD2 ASN A 272      10.016 -15.633  23.482  1.00 42.930          H  
ATOM   3247 2HD2 ASN A 272      11.644 -16.245  23.433  1.00 42.930          H  
ATOM   3248  N   ASP A 273       9.682 -17.776  18.120  1.00 23.600          N  
ATOM   3249  CA  ASP A 273       8.965 -17.178  16.985  1.00 22.430          C  
ATOM   3250  C   ASP A 273       7.822 -16.301  17.490  1.00 22.390          C  
ATOM   3251  O   ASP A 273       7.384 -16.455  18.619  1.00 23.160          O  
ATOM   3252  CB  ASP A 273       8.445 -18.258  16.038  1.00 31.870          C  
ATOM   3253  CG  ASP A 273       9.560 -18.978  15.237  1.00 31.870          C  
ATOM   3254  OD1 ASP A 273      10.418 -18.324  14.625  1.00 31.870          O  
ATOM   3255  OD2 ASP A 273       9.549 -20.174  15.265  1.00 31.870          O  
ATOM   3256  H   ASP A 273       9.397 -18.696  18.438  1.00 28.320          H  
ATOM   3257  HA  ASP A 273       9.660 -16.544  16.434  1.00 26.920          H  
ATOM   3258 1HB  ASP A 273       7.891 -19.005  16.616  1.00 38.240          H  
ATOM   3259 2HB  ASP A 273       7.741 -17.815  15.332  1.00 38.240          H  
ATOM   3260  N   THR A 274       7.336 -15.381  16.662  1.00 21.520          N  
ATOM   3261  CA  THR A 274       6.268 -14.461  17.062  1.00 21.310          C  
ATOM   3262  C   THR A 274       4.910 -15.093  17.472  1.00 20.870          C  
ATOM   3263  O   THR A 274       4.308 -14.659  18.458  1.00 20.700          O  
ATOM   3264  CB  THR A 274       6.036 -13.438  15.933  1.00 29.920          C  
ATOM   3265  OG1 THR A 274       7.220 -12.674  15.679  1.00 29.920          O  
ATOM   3266  CG2 THR A 274       4.956 -12.485  16.247  1.00 29.920          C  
ATOM   3267  H   THR A 274       7.720 -15.283  15.733  1.00 25.820          H  
ATOM   3268  HA  THR A 274       6.627 -13.931  17.926  1.00 25.570          H  
ATOM   3269  HB  THR A 274       5.798 -13.983  15.059  1.00 35.900          H  
ATOM   3270  HG1 THR A 274       7.333 -11.951  16.376  1.00 35.900          H  
ATOM   3271 1HG2 THR A 274       4.837 -11.817  15.427  1.00 35.900          H  
ATOM   3272 2HG2 THR A 274       4.027 -13.008  16.425  1.00 35.900          H  
ATOM   3273 3HG2 THR A 274       5.232 -11.925  17.111  1.00 35.900          H  
ATOM   3274  N   GLY A 275       4.404 -16.080  16.725  1.00 20.680          N  
ATOM   3275  CA  GLY A 275       3.100 -16.682  17.057  1.00 20.270          C  
ATOM   3276  C   GLY A 275       2.741 -17.828  16.112  1.00 19.510          C  
ATOM   3277  O   GLY A 275       3.510 -18.136  15.199  1.00 19.260          O  
ATOM   3278  H   GLY A 275       4.914 -16.404  15.916  1.00 24.820          H  
ATOM   3279 1HA  GLY A 275       3.119 -17.049  18.083  1.00 24.320          H  
ATOM   3280 2HA  GLY A 275       2.325 -15.917  17.012  1.00 24.320          H  
ATOM   3281  N   CYS A 276       1.591 -18.484  16.343  1.00 19.250          N  
ATOM   3282  CA  CYS A 276       1.199 -19.627  15.520  1.00 18.600          C  
ATOM   3283  C   CYS A 276      -0.260 -20.022  15.784  1.00 18.170          C  
ATOM   3284  O   CYS A 276      -0.692 -19.924  16.930  1.00 18.750          O  
ATOM   3285  CB  CYS A 276       2.046 -20.839  15.910  1.00 26.300          C  
ATOM   3286  SG  CYS A 276       1.711 -21.376  17.611  1.00 26.300          S  
ATOM   3287  H   CYS A 276       0.938 -18.143  17.055  1.00 23.100          H  
ATOM   3288  HA  CYS A 276       1.366 -19.358  14.485  1.00 22.320          H  
ATOM   3289 1HB  CYS A 276       1.845 -21.673  15.255  1.00 31.560          H  
ATOM   3290 2HB  CYS A 276       3.109 -20.603  15.829  1.00 31.560          H  
ATOM   3291  HG  CYS A 276       0.366 -21.214  17.530  1.00 31.560          H  
ATOM   3292  N   PRO A 277      -0.953 -20.701  14.854  1.00 17.280          N  
ATOM   3293  CA  PRO A 277      -2.299 -21.227  15.026  1.00 16.880          C  
ATOM   3294  C   PRO A 277      -2.410 -22.112  16.255  1.00 17.920          C  
ATOM   3295  O   PRO A 277      -1.514 -22.914  16.513  1.00 18.780          O  
ATOM   3296  CB  PRO A 277      -2.510 -22.029  13.739  1.00 25.320          C  
ATOM   3297  CG  PRO A 277      -1.631 -21.347  12.722  1.00 25.320          C  
ATOM   3298  CD  PRO A 277      -0.402 -20.913  13.493  1.00 25.320          C  
ATOM   3299  HA  PRO A 277      -3.007 -20.406  15.076  1.00 20.260          H  
ATOM   3300 1HB  PRO A 277      -2.238 -23.084  13.903  1.00 30.380          H  
ATOM   3301 2HB  PRO A 277      -3.577 -22.012  13.458  1.00 30.380          H  
ATOM   3302 1HG  PRO A 277      -1.400 -22.039  11.899  1.00 30.380          H  
ATOM   3303 2HG  PRO A 277      -2.179 -20.498  12.273  1.00 30.380          H  
ATOM   3304 1HD  PRO A 277       0.357 -21.704  13.483  1.00 30.380          H  
ATOM   3305 2HD  PRO A 277      -0.054 -19.977  13.041  1.00 30.380          H  
ATOM   3306  N   ASN A 278      -3.559 -22.028  16.946  1.00 17.860          N  
ATOM   3307  CA  ASN A 278      -3.859 -22.798  18.158  1.00 18.810          C  
ATOM   3308  C   ASN A 278      -3.728 -24.319  18.002  1.00 18.660          C  
ATOM   3309  O   ASN A 278      -3.711 -25.057  18.980  1.00 18.940          O  
ATOM   3310  CB  ASN A 278      -5.258 -22.481  18.662  1.00 25.950          C  
ATOM   3311  CG  ASN A 278      -5.403 -21.097  19.271  1.00 25.950          C  
ATOM   3312  OD1 ASN A 278      -4.432 -20.411  19.611  1.00 25.950          O  
ATOM   3313  ND2 ASN A 278      -6.632 -20.675  19.414  1.00 25.950          N  
ATOM   3314  H   ASN A 278      -4.256 -21.338  16.647  1.00 21.430          H  
ATOM   3315  HA  ASN A 278      -3.139 -22.495  18.915  1.00 22.570          H  
ATOM   3316 1HB  ASN A 278      -5.961 -22.562  17.830  1.00 31.140          H  
ATOM   3317 2HB  ASN A 278      -5.551 -23.221  19.404  1.00 31.140          H  
ATOM   3318 1HD2 ASN A 278      -6.806 -19.765  19.789  1.00 31.140          H  
ATOM   3319 2HD2 ASN A 278      -7.396 -21.251  19.130  1.00 31.140          H  
ATOM   3320  N   ASP A 279      -3.659 -24.824  16.784  1.00 18.280          N  
ATOM   3321  CA  ASP A 279      -3.498 -26.261  16.614  1.00 18.230          C  
ATOM   3322  C   ASP A 279      -2.000 -26.562  16.765  1.00 19.000          C  
ATOM   3323  O   ASP A 279      -1.292 -26.741  15.769  1.00 18.930          O  
ATOM   3324  CB  ASP A 279      -4.017 -26.703  15.238  1.00 25.540          C  
ATOM   3325  CG  ASP A 279      -4.117 -28.232  15.047  1.00 25.540          C  
ATOM   3326  OD1 ASP A 279      -4.060 -28.948  16.022  1.00 25.540          O  
ATOM   3327  OD2 ASP A 279      -4.276 -28.659  13.923  1.00 25.540          O  
ATOM   3328  H   ASP A 279      -3.674 -24.203  15.990  1.00 21.940          H  
ATOM   3329  HA  ASP A 279      -4.044 -26.788  17.397  1.00 21.880          H  
ATOM   3330 1HB  ASP A 279      -5.004 -26.274  15.077  1.00 30.650          H  
ATOM   3331 2HB  ASP A 279      -3.362 -26.302  14.465  1.00 30.650          H  
ATOM   3332  N   THR A 280      -1.506 -26.556  18.010  1.00 19.760          N  
ATOM   3333  CA  THR A 280      -0.085 -26.681  18.294  1.00 20.570          C  
ATOM   3334  C   THR A 280       0.200 -27.686  19.416  1.00 20.890          C  
ATOM   3335  O   THR A 280      -0.643 -28.520  19.738  1.00 21.370          O  
ATOM   3336  CB  THR A 280       0.543 -25.289  18.582  1.00 28.470          C  
ATOM   3337  OG1 THR A 280       1.964 -25.423  18.650  1.00 28.470          O  
ATOM   3338  CG2 THR A 280       0.013 -24.667  19.853  1.00 28.470          C  
ATOM   3339  H   THR A 280      -2.143 -26.398  18.808  1.00 23.710          H  
ATOM   3340  HA  THR A 280       0.398 -27.061  17.398  1.00 24.680          H  
ATOM   3341  HB  THR A 280       0.298 -24.615  17.755  1.00 34.170          H  
ATOM   3342  HG1 THR A 280       2.297 -25.437  17.740  1.00 34.170          H  
ATOM   3343 1HG2 THR A 280       0.469 -23.690  19.993  1.00 34.170          H  
ATOM   3344 2HG2 THR A 280      -1.054 -24.549  19.743  1.00 34.170          H  
ATOM   3345 3HG2 THR A 280       0.223 -25.286  20.716  1.00 34.170          H  
ATOM   3346  N   GLY A 281       1.409 -27.635  19.961  1.00 20.680          N  
ATOM   3347  CA  GLY A 281       1.886 -28.557  20.996  1.00 20.980          C  
ATOM   3348  C   GLY A 281       3.027 -29.407  20.448  1.00 20.950          C  
ATOM   3349  O   GLY A 281       2.961 -29.910  19.321  1.00 20.460          O  
ATOM   3350  H   GLY A 281       2.015 -26.889  19.645  1.00 24.820          H  
ATOM   3351 1HA  GLY A 281       2.227 -27.990  21.863  1.00 25.180          H  
ATOM   3352 2HA  GLY A 281       1.071 -29.199  21.325  1.00 25.180          H  
ATOM   3353  N   CYS A 282       4.085 -29.548  21.241  1.00 21.540          N  
ATOM   3354  CA  CYS A 282       5.271 -30.272  20.806  1.00 21.580          C  
ATOM   3355  C   CYS A 282       6.147 -30.766  21.958  1.00 22.710          C  
ATOM   3356  O   CYS A 282       7.240 -30.227  22.177  1.00 22.780          O  
ATOM   3357  CB  CYS A 282       6.107 -29.393  19.880  1.00 30.200          C  
ATOM   3358  SG  CYS A 282       6.832 -27.917  20.632  1.00 30.200          S  
ATOM   3359  H   CYS A 282       4.058 -29.119  22.162  1.00 25.850          H  
ATOM   3360  HA  CYS A 282       4.943 -31.133  20.222  1.00 25.900          H  
ATOM   3361 1HB  CYS A 282       6.918 -29.983  19.454  1.00 36.240          H  
ATOM   3362 2HB  CYS A 282       5.493 -29.063  19.066  1.00 36.240          H  
ATOM   3363  N   PRO A 283       5.701 -31.759  22.735  1.00 23.620          N  
ATOM   3364  CA  PRO A 283       6.442 -32.368  23.820  1.00 24.800          C  
ATOM   3365  C   PRO A 283       7.493 -33.295  23.227  1.00 24.840          C  
ATOM   3366  O   PRO A 283       7.273 -33.816  22.133  1.00 25.020          O  
ATOM   3367  CB  PRO A 283       5.373 -33.180  24.551  1.00 37.200          C  
ATOM   3368  CG  PRO A 283       4.382 -33.553  23.459  1.00 37.200          C  
ATOM   3369  CD  PRO A 283       4.371 -32.365  22.498  1.00 37.200          C  
ATOM   3370  HA  PRO A 283       6.897 -31.592  24.448  1.00 29.760          H  
ATOM   3371 1HB  PRO A 283       5.842 -34.068  25.005  1.00 44.640          H  
ATOM   3372 2HB  PRO A 283       4.939 -32.615  25.359  1.00 44.640          H  
ATOM   3373 1HG  PRO A 283       4.708 -34.489  22.966  1.00 44.640          H  
ATOM   3374 2HG  PRO A 283       3.393 -33.755  23.896  1.00 44.640          H  
ATOM   3375 1HD  PRO A 283       4.286 -32.758  21.479  1.00 44.640          H  
ATOM   3376 2HD  PRO A 283       3.556 -31.676  22.753  1.00 44.640          H  
ATOM   3377  N   ASN A 284       8.570 -33.555  23.966  1.00 24.750          N  
ATOM   3378  CA  ASN A 284       9.564 -34.569  23.601  1.00 24.940          C  
ATOM   3379  C   ASN A 284       9.895 -35.362  24.859  1.00 24.940          C  
ATOM   3380  O   ASN A 284       9.870 -34.786  25.951  1.00 24.640          O  
ATOM   3381  CB  ASN A 284      10.826 -33.950  23.035  1.00 34.840          C  
ATOM   3382  CG  ASN A 284      10.655 -33.249  21.714  1.00 34.840          C  
ATOM   3383  OD1 ASN A 284      10.520 -33.878  20.657  1.00 34.840          O  
ATOM   3384  ND2 ASN A 284      10.670 -31.944  21.754  1.00 34.840          N  
ATOM   3385  H   ASN A 284       8.693 -33.065  24.840  1.00 29.700          H  
ATOM   3386  HA  ASN A 284       9.136 -35.264  22.874  1.00 29.930          H  
ATOM   3387 1HB  ASN A 284      11.248 -33.250  23.757  1.00 41.810          H  
ATOM   3388 2HB  ASN A 284      11.537 -34.738  22.900  1.00 41.810          H  
ATOM   3389 1HD2 ASN A 284      10.560 -31.412  20.913  1.00 41.810          H  
ATOM   3390 2HD2 ASN A 284      10.792 -31.479  22.632  1.00 41.810          H  
ATOM   3391  N   ASP A 285      10.225 -36.648  24.722  1.00 25.270          N  
ATOM   3392  CA  ASP A 285      10.600 -37.451  25.898  1.00 25.320          C  
ATOM   3393  C   ASP A 285      11.399 -38.708  25.534  1.00 25.270          C  
ATOM   3394  O   ASP A 285      11.654 -38.989  24.372  1.00 24.510          O  
ATOM   3395  CB  ASP A 285       9.341 -37.849  26.704  1.00 35.430          C  
ATOM   3396  CG  ASP A 285       9.580 -38.110  28.231  1.00 35.430          C  
ATOM   3397  OD1 ASP A 285      10.734 -38.190  28.617  1.00 35.430          O  
ATOM   3398  OD2 ASP A 285       8.627 -38.267  28.957  1.00 35.430          O  
ATOM   3399  H   ASP A 285      10.225 -37.066  23.783  1.00 30.320          H  
ATOM   3400  HA  ASP A 285      11.229 -36.834  26.538  1.00 30.380          H  
ATOM   3401 1HB  ASP A 285       8.571 -37.086  26.590  1.00 42.510          H  
ATOM   3402 2HB  ASP A 285       8.939 -38.765  26.277  1.00 42.510          H  
ATOM   3403  N   THR A 286      11.774 -39.467  26.547  1.00 26.110          N  
ATOM   3404  CA  THR A 286      12.491 -40.728  26.404  1.00 26.250          C  
ATOM   3405  C   THR A 286      11.688 -41.737  25.571  1.00 25.910          C  
ATOM   3406  O   THR A 286      10.508 -41.971  25.822  1.00 25.310          O  
ATOM   3407  CB  THR A 286      12.800 -41.315  27.807  1.00 36.690          C  
ATOM   3408  OG1 THR A 286      13.578 -40.373  28.558  1.00 36.690          O  
ATOM   3409  CG2 THR A 286      13.585 -42.613  27.700  1.00 36.690          C  
ATOM   3410  H   THR A 286      11.553 -39.127  27.478  1.00 31.330          H  
ATOM   3411  HA  THR A 286      13.434 -40.535  25.893  1.00 31.500          H  
ATOM   3412  HB  THR A 286      11.863 -41.498  28.335  1.00 44.030          H  
ATOM   3413  HG1 THR A 286      13.021 -39.619  28.800  1.00 44.030          H  
ATOM   3414 1HG2 THR A 286      13.790 -42.990  28.701  1.00 44.030          H  
ATOM   3415 2HG2 THR A 286      13.014 -43.349  27.160  1.00 44.030          H  
ATOM   3416 3HG2 THR A 286      14.523 -42.429  27.184  1.00 44.030          H  
ATOM   3417  N   GLY A 287      12.340 -42.352  24.583  1.00 26.320          N  
ATOM   3418  CA  GLY A 287      11.684 -43.337  23.725  1.00 26.100          C  
ATOM   3419  C   GLY A 287      11.810 -44.729  24.329  1.00 26.320          C  
ATOM   3420  O   GLY A 287      12.090 -44.868  25.514  1.00 26.430          O  
ATOM   3421  H   GLY A 287      13.310 -42.120  24.426  1.00 31.580          H  
ATOM   3422 1HA  GLY A 287      10.627 -43.080  23.610  1.00 31.320          H  
ATOM   3423 2HA  GLY A 287      12.131 -43.318  22.732  1.00 31.320          H  
ATOM   3424  N   CYS A 288      11.687 -45.775  23.510  1.00 26.380          N  
ATOM   3425  CA  CYS A 288      11.698 -47.149  24.019  1.00 26.580          C  
ATOM   3426  C   CYS A 288      12.852 -48.023  23.499  1.00 26.390          C  
ATOM   3427  O   CYS A 288      12.609 -49.175  23.134  1.00 26.820          O  
ATOM   3428  CB  CYS A 288      10.379 -47.818  23.657  1.00 37.130          C  
ATOM   3429  SG  CYS A 288       8.947 -46.944  24.312  1.00 37.130          S  
ATOM   3430  H   CYS A 288      11.508 -45.614  22.527  1.00 31.660          H  
ATOM   3431  HA  CYS A 288      11.772 -47.102  25.107  1.00 31.900          H  
ATOM   3432 1HB  CYS A 288      10.278 -47.874  22.573  1.00 44.560          H  
ATOM   3433 2HB  CYS A 288      10.367 -48.837  24.044  1.00 44.560          H  
ATOM   3434  N   PRO A 289      14.125 -47.555  23.418  1.00 25.790          N  
ATOM   3435  CA  PRO A 289      15.255 -48.296  22.869  1.00 25.530          C  
ATOM   3436  C   PRO A 289      15.668 -49.580  23.598  1.00 26.240          C  
ATOM   3437  O   PRO A 289      16.352 -50.416  23.007  1.00 26.500          O  
ATOM   3438  CB  PRO A 289      16.402 -47.284  22.981  1.00 38.300          C  
ATOM   3439  CG  PRO A 289      15.999 -46.369  24.105  1.00 38.300          C  
ATOM   3440  CD  PRO A 289      14.513 -46.268  24.009  1.00 38.300          C  
ATOM   3441  HA  PRO A 289      15.043 -48.518  21.812  1.00 30.640          H  
ATOM   3442 1HB  PRO A 289      17.347 -47.815  23.181  1.00 45.950          H  
ATOM   3443 2HB  PRO A 289      16.530 -46.757  22.023  1.00 45.950          H  
ATOM   3444 1HG  PRO A 289      16.334 -46.775  25.072  1.00 45.950          H  
ATOM   3445 2HG  PRO A 289      16.494 -45.394  23.988  1.00 45.950          H  
ATOM   3446 1HD  PRO A 289      14.099 -46.160  25.023  1.00 45.950          H  
ATOM   3447 2HD  PRO A 289      14.278 -45.435  23.343  1.00 45.950          H  
ATOM   3448  N   ASN A 290      15.320 -49.732  24.881  1.00 26.610          N  
ATOM   3449  CA  ASN A 290      15.762 -50.929  25.581  1.00 27.420          C  
ATOM   3450  C   ASN A 290      14.758 -51.461  26.604  1.00 27.160          C  
ATOM   3451  O   ASN A 290      13.825 -50.762  27.026  1.00 26.340          O  
ATOM   3452  CB  ASN A 290      17.138 -50.727  26.198  1.00 38.060          C  
ATOM   3453  CG  ASN A 290      17.191 -49.738  27.294  1.00 38.060          C  
ATOM   3454  OD1 ASN A 290      16.586 -49.983  28.355  1.00 38.060          O  
ATOM   3455  ND2 ASN A 290      17.891 -48.641  27.092  1.00 38.060          N  
ATOM   3456  H   ASN A 290      14.764 -49.049  25.378  1.00 31.930          H  
ATOM   3457  HA  ASN A 290      15.868 -51.722  24.839  1.00 32.900          H  
ATOM   3458 1HB  ASN A 290      17.506 -51.680  26.578  1.00 45.680          H  
ATOM   3459 2HB  ASN A 290      17.830 -50.409  25.417  1.00 45.680          H  
ATOM   3460 1HD2 ASN A 290      17.958 -47.945  27.810  1.00 45.680          H  
ATOM   3461 2HD2 ASN A 290      18.361 -48.502  26.218  1.00 45.680          H  
ATOM   3462  N   ASP A 291      15.058 -52.680  27.061  1.00 27.880          N  
ATOM   3463  CA  ASP A 291      14.311 -53.489  28.025  1.00 27.860          C  
ATOM   3464  C   ASP A 291      13.992 -52.821  29.365  1.00 27.390          C  
ATOM   3465  O   ASP A 291      13.150 -53.326  30.107  1.00 27.680          O  
ATOM   3466  CB  ASP A 291      15.093 -54.768  28.326  1.00 39.010          C  
ATOM   3467  CG  ASP A 291      15.165 -55.735  27.147  1.00 39.010          C  
ATOM   3468  OD1 ASP A 291      14.453 -55.551  26.189  1.00 39.010          O  
ATOM   3469  OD2 ASP A 291      15.955 -56.641  27.213  1.00 39.010          O  
ATOM   3470  H   ASP A 291      15.858 -53.134  26.638  1.00 33.460          H  
ATOM   3471  HA  ASP A 291      13.364 -53.763  27.557  1.00 33.430          H  
ATOM   3472 1HB  ASP A 291      16.107 -54.507  28.627  1.00 46.810          H  
ATOM   3473 2HB  ASP A 291      14.629 -55.283  29.169  1.00 46.810          H  
ATOM   3474  N   THR A 292      14.659 -51.710  29.708  1.00 26.740          N  
ATOM   3475  CA  THR A 292      14.393 -51.031  30.979  1.00 26.220          C  
ATOM   3476  C   THR A 292      12.895 -50.773  31.122  1.00 25.510          C  
ATOM   3477  O   THR A 292      12.334 -50.888  32.216  1.00 25.250          O  
ATOM   3478  CB  THR A 292      15.126 -49.665  31.096  1.00 36.920          C  
ATOM   3479  OG1 THR A 292      16.539 -49.850  30.987  1.00 36.920          O  
ATOM   3480  CG2 THR A 292      14.828 -49.024  32.450  1.00 36.920          C  
ATOM   3481  H   THR A 292      15.346 -51.301  29.076  1.00 32.090          H  
ATOM   3482  HA  THR A 292      14.712 -51.677  31.795  1.00 31.460          H  
ATOM   3483  HB  THR A 292      14.792 -49.000  30.298  1.00 44.300          H  
ATOM   3484  HG1 THR A 292      16.758 -49.939  30.050  1.00 44.300          H  
ATOM   3485 1HG2 THR A 292      15.353 -48.075  32.517  1.00 44.300          H  
ATOM   3486 2HG2 THR A 292      13.762 -48.846  32.563  1.00 44.300          H  
ATOM   3487 3HG2 THR A 292      15.169 -49.685  33.244  1.00 44.300          H  
ATOM   3488  N   GLY A 293      12.258 -50.356  30.030  1.00 25.240          N  
ATOM   3489  CA  GLY A 293      10.841 -50.051  30.033  1.00 24.630          C  
ATOM   3490  C   GLY A 293      10.539 -49.132  28.875  1.00 24.010          C  
ATOM   3491  O   GLY A 293      11.451 -48.491  28.355  1.00 24.050          O  
ATOM   3492  H   GLY A 293      12.774 -50.294  29.144  1.00 30.290          H  
ATOM   3493 1HA  GLY A 293      10.268 -50.973  29.942  1.00 29.560          H  
ATOM   3494 2HA  GLY A 293      10.566 -49.576  30.974  1.00 29.560          H  
ATOM   3495  N   CYS A 294       9.265 -49.067  28.487  1.00 23.520          N  
ATOM   3496  CA  CYS A 294       8.831 -48.249  27.363  1.00 23.000          C  
ATOM   3497  C   CYS A 294       7.800 -47.171  27.728  1.00 22.390          C  
ATOM   3498  O   CYS A 294       6.634 -47.507  27.944  1.00 21.930          O  
ATOM   3499  CB  CYS A 294       8.224 -49.175  26.303  1.00 32.410          C  
ATOM   3500  SG  CYS A 294       7.585 -48.372  24.801  1.00 32.410          S  
ATOM   3501  H   CYS A 294       8.579 -49.620  28.983  1.00 28.220          H  
ATOM   3502  HA  CYS A 294       9.717 -47.799  26.930  1.00 27.600          H  
ATOM   3503 1HB  CYS A 294       8.976 -49.904  25.996  1.00 38.890          H  
ATOM   3504 2HB  CYS A 294       7.404 -49.733  26.749  1.00 38.890          H  
ATOM   3505  N   PRO A 295       8.196 -45.894  27.881  1.00 22.460          N  
ATOM   3506  CA  PRO A 295       7.327 -44.769  28.171  1.00 22.000          C  
ATOM   3507  C   PRO A 295       6.366 -44.636  27.008  1.00 20.790          C  
ATOM   3508  O   PRO A 295       6.772 -44.856  25.867  1.00 20.300          O  
ATOM   3509  CB  PRO A 295       8.297 -43.582  28.229  1.00 33.000          C  
ATOM   3510  CG  PRO A 295       9.644 -44.200  28.513  1.00 33.000          C  
ATOM   3511  CD  PRO A 295       9.619 -45.530  27.804  1.00 33.000          C  
ATOM   3512  HA  PRO A 295       6.798 -44.935  29.121  1.00 26.400          H  
ATOM   3513 1HB  PRO A 295       8.287 -43.035  27.266  1.00 39.600          H  
ATOM   3514 2HB  PRO A 295       7.978 -42.868  29.003  1.00 39.600          H  
ATOM   3515 1HG  PRO A 295      10.440 -43.550  28.113  1.00 39.600          H  
ATOM   3516 2HG  PRO A 295       9.815 -44.292  29.592  1.00 39.600          H  
ATOM   3517 1HD  PRO A 295       9.930 -45.407  26.756  1.00 39.600          H  
ATOM   3518 2HD  PRO A 295      10.260 -46.228  28.354  1.00 39.600          H  
ATOM   3519  N   ASN A 296       5.143 -44.178  27.222  1.00 20.310          N  
ATOM   3520  CA  ASN A 296       4.324 -44.045  26.029  1.00 19.140          C  
ATOM   3521  C   ASN A 296       4.624 -42.704  25.374  1.00 18.510          C  
ATOM   3522  O   ASN A 296       4.031 -41.681  25.719  1.00 18.350          O  
ATOM   3523  CB  ASN A 296       2.847 -44.159  26.372  1.00 27.260          C  
ATOM   3524  CG  ASN A 296       1.965 -44.181  25.151  1.00 27.260          C  
ATOM   3525  OD1 ASN A 296       2.456 -44.363  24.031  1.00 27.260          O  
ATOM   3526  ND2 ASN A 296       0.677 -44.006  25.344  1.00 27.260          N  
ATOM   3527  H   ASN A 296       4.793 -43.969  28.145  1.00 24.370          H  
ATOM   3528  HA  ASN A 296       4.587 -44.832  25.319  1.00 22.970          H  
ATOM   3529 1HB  ASN A 296       2.679 -45.071  26.945  1.00 32.720          H  
ATOM   3530 2HB  ASN A 296       2.553 -43.319  27.001  1.00 32.720          H  
ATOM   3531 1HD2 ASN A 296       0.048 -44.011  24.566  1.00 32.720          H  
ATOM   3532 2HD2 ASN A 296       0.326 -43.862  26.269  1.00 32.720          H  
ATOM   3533  N   ASP A 297       5.545 -42.754  24.417  1.00 18.240          N  
ATOM   3534  CA  ASP A 297       6.067 -41.607  23.684  1.00 17.710          C  
ATOM   3535  C   ASP A 297       6.746 -42.107  22.414  1.00 16.700          C  
ATOM   3536  O   ASP A 297       6.731 -43.306  22.135  1.00 16.380          O  
ATOM   3537  CB  ASP A 297       7.032 -40.789  24.564  1.00 25.010          C  
ATOM   3538  CG  ASP A 297       7.125 -39.312  24.151  1.00 25.010          C  
ATOM   3539  OD1 ASP A 297       7.590 -39.040  23.044  1.00 25.010          O  
ATOM   3540  OD2 ASP A 297       6.729 -38.474  24.924  1.00 25.010          O  
ATOM   3541  H   ASP A 297       5.961 -43.675  24.258  1.00 21.890          H  
ATOM   3542  HA  ASP A 297       5.235 -40.964  23.397  1.00 21.250          H  
ATOM   3543 1HB  ASP A 297       6.700 -40.836  25.603  1.00 30.010          H  
ATOM   3544 2HB  ASP A 297       8.034 -41.235  24.526  1.00 30.010          H  
ATOM   3545  N   THR A 298       7.305 -41.201  21.618  1.00 16.270          N  
ATOM   3546  CA  THR A 298       7.991 -41.597  20.403  1.00 15.320          C  
ATOM   3547  C   THR A 298       9.478 -41.290  20.496  1.00 14.950          C  
ATOM   3548  O   THR A 298      10.279 -41.866  19.754  1.00 14.950          O  
ATOM   3549  CB  THR A 298       7.401 -40.873  19.179  1.00 21.830          C  
ATOM   3550  OG1 THR A 298       7.598 -39.452  19.315  1.00 21.830          O  
ATOM   3551  CG2 THR A 298       5.903 -41.166  19.095  1.00 21.830          C  
ATOM   3552  H   THR A 298       7.291 -40.219  21.879  1.00 19.520          H  
ATOM   3553  HA  THR A 298       7.875 -42.671  20.262  1.00 18.380          H  
ATOM   3554  HB  THR A 298       7.893 -41.221  18.272  1.00 26.190          H  
ATOM   3555  HG1 THR A 298       8.505 -39.223  19.076  1.00 26.190          H  
ATOM   3556 1HG2 THR A 298       5.482 -40.656  18.231  1.00 26.190          H  
ATOM   3557 2HG2 THR A 298       5.751 -42.241  18.994  1.00 26.190          H  
ATOM   3558 3HG2 THR A 298       5.407 -40.815  19.996  1.00 26.190          H  
ATOM   3559  N   GLY A 299       9.863 -40.399  21.413  1.00 14.670          N  
ATOM   3560  CA  GLY A 299      11.276 -40.035  21.515  1.00 14.300          C  
ATOM   3561  C   GLY A 299      11.556 -38.530  21.525  1.00 14.330          C  
ATOM   3562  O   GLY A 299      10.677 -37.704  21.799  1.00 14.870          O  
ATOM   3563  H   GLY A 299       9.164 -39.944  22.021  1.00 17.600          H  
ATOM   3564 1HA  GLY A 299      11.683 -40.473  22.425  1.00 17.160          H  
ATOM   3565 2HA  GLY A 299      11.825 -40.487  20.691  1.00 17.160          H  
ATOM   3566  N   CYS A 300      12.810 -38.190  21.216  1.00 13.860          N  
ATOM   3567  CA  CYS A 300      13.315 -36.823  21.239  1.00 14.040          C  
ATOM   3568  C   CYS A 300      14.478 -36.692  20.261  1.00 13.740          C  
ATOM   3569  O   CYS A 300      15.267 -37.628  20.160  1.00 13.340          O  
ATOM   3570  CB  CYS A 300      13.850 -36.464  22.624  1.00 19.580          C  
ATOM   3571  SG  CYS A 300      14.460 -34.756  22.757  1.00 19.580          S  
ATOM   3572  H   CYS A 300      13.455 -38.934  20.980  1.00 16.630          H  
ATOM   3573  HA  CYS A 300      12.496 -36.157  21.005  1.00 16.850          H  
ATOM   3574 1HB  CYS A 300      13.064 -36.611  23.370  1.00 23.500          H  
ATOM   3575 2HB  CYS A 300      14.671 -37.135  22.880  1.00 23.500          H  
ATOM   3576  HG  CYS A 300      15.476 -34.848  21.842  1.00 23.500          H  
ATOM   3577  N   PRO A 301      14.546 -35.636  19.436  1.00 13.980          N  
ATOM   3578  CA  PRO A 301      15.685 -35.319  18.592  1.00 14.030          C  
ATOM   3579  C   PRO A 301      16.932 -35.069  19.437  1.00 14.600          C  
ATOM   3580  O   PRO A 301      16.830 -34.469  20.509  1.00 15.100          O  
ATOM   3581  CB  PRO A 301      15.237 -34.028  17.891  1.00 21.040          C  
ATOM   3582  CG  PRO A 301      13.720 -34.064  17.934  1.00 21.040          C  
ATOM   3583  CD  PRO A 301      13.379 -34.743  19.238  1.00 21.040          C  
ATOM   3584  HA  PRO A 301      15.853 -36.137  17.876  1.00 16.840          H  
ATOM   3585 1HB  PRO A 301      15.659 -33.153  18.414  1.00 25.250          H  
ATOM   3586 2HB  PRO A 301      15.634 -34.005  16.864  1.00 25.250          H  
ATOM   3587 1HG  PRO A 301      13.318 -33.038  17.882  1.00 25.250          H  
ATOM   3588 2HG  PRO A 301      13.323 -34.602  17.060  1.00 25.250          H  
ATOM   3589 1HD  PRO A 301      13.291 -34.009  20.055  1.00 25.250          H  
ATOM   3590 2HD  PRO A 301      12.448 -35.308  19.071  1.00 25.250          H  
ATOM   3591  N   ASN A 302      18.093 -35.466  18.915  1.00 14.670          N  
ATOM   3592  CA  ASN A 302      19.399 -35.246  19.544  1.00 15.400          C  
ATOM   3593  C   ASN A 302      20.396 -34.779  18.496  1.00 14.960          C  
ATOM   3594  O   ASN A 302      20.328 -35.200  17.335  1.00 14.770          O  
ATOM   3595  CB  ASN A 302      19.906 -36.517  20.202  1.00 21.270          C  
ATOM   3596  CG  ASN A 302      19.148 -36.900  21.439  1.00 21.270          C  
ATOM   3597  OD1 ASN A 302      18.133 -37.605  21.397  1.00 21.270          O  
ATOM   3598  ND2 ASN A 302      19.656 -36.468  22.561  1.00 21.270          N  
ATOM   3599  H   ASN A 302      18.074 -35.960  18.034  1.00 17.600          H  
ATOM   3600  HA  ASN A 302      19.315 -34.458  20.297  1.00 18.480          H  
ATOM   3601 1HB  ASN A 302      19.852 -37.338  19.490  1.00 25.520          H  
ATOM   3602 2HB  ASN A 302      20.958 -36.383  20.466  1.00 25.520          H  
ATOM   3603 1HD2 ASN A 302      19.220 -36.688  23.428  1.00 25.520          H  
ATOM   3604 2HD2 ASN A 302      20.525 -35.918  22.546  1.00 25.520          H  
ATOM   3605  N   ASP A 303      21.366 -33.956  18.872  1.00 14.840          N  
ATOM   3606  CA  ASP A 303      22.340 -33.572  17.866  1.00 14.470          C  
ATOM   3607  C   ASP A 303      23.426 -34.620  17.804  1.00 13.950          C  
ATOM   3608  O   ASP A 303      24.450 -34.551  18.494  1.00 14.360          O  
ATOM   3609  CB  ASP A 303      22.957 -32.195  18.100  1.00 20.410          C  
ATOM   3610  CG  ASP A 303      23.855 -31.765  16.918  1.00 20.410          C  
ATOM   3611  OD1 ASP A 303      24.265 -32.624  16.128  1.00 20.410          O  
ATOM   3612  OD2 ASP A 303      24.079 -30.586  16.778  1.00 20.410          O  
ATOM   3613  H   ASP A 303      21.439 -33.610  19.836  1.00 17.810          H  
ATOM   3614  HA  ASP A 303      21.845 -33.542  16.894  1.00 17.360          H  
ATOM   3615 1HB  ASP A 303      22.188 -31.457  18.225  1.00 24.490          H  
ATOM   3616 2HB  ASP A 303      23.551 -32.211  19.022  1.00 24.490          H  
ATOM   3617  N   THR A 304      23.222 -35.573  16.913  1.00 13.070          N  
ATOM   3618  CA  THR A 304      24.095 -36.725  16.783  1.00 12.510          C  
ATOM   3619  C   THR A 304      25.455 -36.356  16.192  1.00 12.210          C  
ATOM   3620  O   THR A 304      26.335 -37.213  16.078  1.00 11.850          O  
ATOM   3621  CB  THR A 304      23.422 -37.821  15.935  1.00 17.740          C  
ATOM   3622  OG1 THR A 304      23.127 -37.310  14.626  1.00 17.740          O  
ATOM   3623  CG2 THR A 304      22.120 -38.256  16.612  1.00 17.740          C  
ATOM   3624  H   THR A 304      22.354 -35.525  16.373  1.00 15.680          H  
ATOM   3625  HA  THR A 304      24.269 -37.131  17.780  1.00 15.010          H  
ATOM   3626  HB  THR A 304      24.090 -38.676  15.844  1.00 21.290          H  
ATOM   3627  HG1 THR A 304      23.948 -37.199  14.136  1.00 21.290          H  
ATOM   3628 1HG2 THR A 304      21.644 -39.032  16.014  1.00 21.290          H  
ATOM   3629 2HG2 THR A 304      22.342 -38.644  17.604  1.00 21.290          H  
ATOM   3630 3HG2 THR A 304      21.447 -37.412  16.701  1.00 21.290          H  
ATOM   3631  N   GLY A 305      25.607 -35.095  15.772  1.00 12.400          N  
ATOM   3632  CA  GLY A 305      26.839 -34.568  15.228  1.00 12.190          C  
ATOM   3633  C   GLY A 305      28.003 -34.602  16.221  1.00 13.200          C  
ATOM   3634  O   GLY A 305      29.155 -34.749  15.800  1.00 13.930          O  
ATOM   3635  H   GLY A 305      24.841 -34.416  15.892  1.00 14.880          H  
ATOM   3636 1HA  GLY A 305      27.105 -35.123  14.330  1.00 14.630          H  
ATOM   3637 2HA  GLY A 305      26.663 -33.535  14.926  1.00 14.630          H  
ATOM   3638  N   CYS A 306      27.738 -34.438  17.531  1.00 13.290          N  
ATOM   3639  CA  CYS A 306      28.866 -34.430  18.452  1.00 14.300          C  
ATOM   3640  C   CYS A 306      28.466 -34.666  19.922  1.00 14.240          C  
ATOM   3641  O   CYS A 306      27.310 -34.449  20.294  1.00 13.670          O  
ATOM   3642  CB  CYS A 306      29.564 -33.072  18.339  1.00 19.620          C  
ATOM   3643  SG  CYS A 306      28.561 -31.725  18.884  1.00 19.620          S  
ATOM   3644  H   CYS A 306      26.774 -34.329  17.874  1.00 15.950          H  
ATOM   3645  HA  CYS A 306      29.538 -35.207  18.111  1.00 17.160          H  
ATOM   3646 1HB  CYS A 306      30.476 -33.034  18.882  1.00 23.540          H  
ATOM   3647 2HB  CYS A 306      29.827 -32.890  17.300  1.00 23.540          H  
ATOM   3648  N   PRO A 307      29.435 -34.983  20.817  1.00 14.870          N  
ATOM   3649  CA  PRO A 307      29.274 -35.142  22.258  1.00 15.100          C  
ATOM   3650  C   PRO A 307      28.717 -33.922  22.984  1.00 15.450          C  
ATOM   3651  O   PRO A 307      28.178 -34.068  24.090  1.00 16.300          O  
ATOM   3652  CB  PRO A 307      30.704 -35.437  22.731  1.00 22.650          C  
ATOM   3653  CG  PRO A 307      31.391 -36.047  21.540  1.00 22.650          C  
ATOM   3654  CD  PRO A 307      30.821 -35.340  20.353  1.00 22.650          C  
ATOM   3655  HA  PRO A 307      28.627 -36.014  22.442  1.00 18.120          H  
ATOM   3656 1HB  PRO A 307      31.185 -34.503  23.067  1.00 27.180          H  
ATOM   3657 2HB  PRO A 307      30.680 -36.113  23.599  1.00 27.180          H  
ATOM   3658 1HG  PRO A 307      32.483 -35.917  21.628  1.00 27.180          H  
ATOM   3659 2HG  PRO A 307      31.206 -37.132  21.514  1.00 27.180          H  
ATOM   3660 1HD  PRO A 307      31.437 -34.464  20.156  1.00 27.180          H  
ATOM   3661 2HD  PRO A 307      30.823 -36.058  19.529  1.00 27.180          H  
ATOM   3662  N   ASN A 308      28.808 -32.730  22.378  1.00 14.780          N  
ATOM   3663  CA  ASN A 308      28.306 -31.529  23.033  1.00 14.990          C  
ATOM   3664  C   ASN A 308      26.793 -31.563  23.182  1.00 15.250          C  
ATOM   3665  O   ASN A 308      26.235 -30.806  23.975  1.00 15.700          O  
ATOM   3666  CB  ASN A 308      28.764 -30.280  22.334  1.00 20.900          C  
ATOM   3667  CG  ASN A 308      30.220 -30.106  22.494  1.00 20.900          C  
ATOM   3668  OD1 ASN A 308      30.848 -30.642  23.424  1.00 20.900          O  
ATOM   3669  ND2 ASN A 308      30.788 -29.387  21.603  1.00 20.900          N  
ATOM   3670  H   ASN A 308      29.235 -32.641  21.464  1.00 17.740          H  
ATOM   3671  HA  ASN A 308      28.720 -31.499  24.038  1.00 17.990          H  
ATOM   3672 1HB  ASN A 308      28.511 -30.296  21.291  1.00 25.080          H  
ATOM   3673 2HB  ASN A 308      28.260 -29.416  22.768  1.00 25.080          H  
ATOM   3674 1HD2 ASN A 308      31.770 -29.237  21.611  1.00 25.080          H  
ATOM   3675 2HD2 ASN A 308      30.255 -28.945  20.865  1.00 25.080          H  
ATOM   3676  N   ASP A 309      26.135 -32.561  22.571  1.00 15.080          N  
ATOM   3677  CA  ASP A 309      24.703 -32.751  22.731  1.00 15.390          C  
ATOM   3678  C   ASP A 309      24.379 -32.846  24.228  1.00 15.950          C  
ATOM   3679  O   ASP A 309      23.336 -32.357  24.675  1.00 15.930          O  
ATOM   3680  CB  ASP A 309      24.267 -34.023  21.991  1.00 21.420          C  
ATOM   3681  CG  ASP A 309      22.752 -34.283  21.988  1.00 21.420          C  
ATOM   3682  OD1 ASP A 309      21.999 -33.461  21.497  1.00 21.420          O  
ATOM   3683  OD2 ASP A 309      22.356 -35.347  22.412  1.00 21.420          O  
ATOM   3684  H   ASP A 309      26.631 -33.187  21.923  1.00 18.100          H  
ATOM   3685  HA  ASP A 309      24.177 -31.907  22.304  1.00 18.470          H  
ATOM   3686 1HB  ASP A 309      24.618 -33.968  20.956  1.00 25.710          H  
ATOM   3687 2HB  ASP A 309      24.763 -34.882  22.444  1.00 25.710          H  
ATOM   3688  N   THR A 310      25.279 -33.470  25.012  1.00 16.480          N  
ATOM   3689  CA  THR A 310      25.080 -33.557  26.448  1.00 17.110          C  
ATOM   3690  C   THR A 310      26.158 -32.757  27.188  1.00 18.290          C  
ATOM   3691  O   THR A 310      25.953 -32.344  28.332  1.00 19.120          O  
ATOM   3692  CB  THR A 310      25.089 -35.019  26.916  1.00 23.700          C  
ATOM   3693  OG1 THR A 310      26.357 -35.616  26.596  1.00 23.700          O  
ATOM   3694  CG2 THR A 310      23.973 -35.780  26.210  1.00 23.700          C  
ATOM   3695  H   THR A 310      26.125 -33.880  24.613  1.00 19.780          H  
ATOM   3696  HA  THR A 310      24.112 -33.126  26.697  1.00 20.530          H  
ATOM   3697  HB  THR A 310      24.938 -35.057  27.993  1.00 28.440          H  
ATOM   3698  HG1 THR A 310      26.464 -36.431  27.095  1.00 28.440          H  
ATOM   3699 1HG2 THR A 310      23.975 -36.817  26.539  1.00 28.440          H  
ATOM   3700 2HG2 THR A 310      23.015 -35.323  26.453  1.00 28.440          H  
ATOM   3701 3HG2 THR A 310      24.123 -35.746  25.130  1.00 28.440          H  
ATOM   3702  N   GLY A 311      27.296 -32.511  26.515  1.00 18.390          N  
ATOM   3703  CA  GLY A 311      28.425 -31.748  27.056  1.00 19.440          C  
ATOM   3704  C   GLY A 311      28.068 -30.285  27.340  1.00 19.230          C  
ATOM   3705  O   GLY A 311      28.568 -29.682  28.291  1.00 19.360          O  
ATOM   3706  H   GLY A 311      27.415 -32.928  25.594  1.00 22.070          H  
ATOM   3707 1HA  GLY A 311      28.767 -32.223  27.974  1.00 23.330          H  
ATOM   3708 2HA  GLY A 311      29.255 -31.793  26.352  1.00 23.330          H  
ATOM   3709  N   CYS A 312      27.196 -29.722  26.507  1.00 18.950          N  
ATOM   3710  CA  CYS A 312      26.720 -28.358  26.615  1.00 18.750          C  
ATOM   3711  C   CYS A 312      25.332 -28.278  25.983  1.00 17.630          C  
ATOM   3712  O   CYS A 312      25.180 -27.637  24.939  1.00 16.840          O  
ATOM   3713  CB  CYS A 312      27.661 -27.420  25.870  1.00 26.330          C  
ATOM   3714  SG  CYS A 312      27.215 -25.697  26.001  1.00 26.330          S  
ATOM   3715  H   CYS A 312      26.845 -30.265  25.716  1.00 22.740          H  
ATOM   3716  HA  CYS A 312      26.702 -28.063  27.658  1.00 22.500          H  
ATOM   3717 1HB  CYS A 312      28.668 -27.541  26.266  1.00 31.600          H  
ATOM   3718 2HB  CYS A 312      27.686 -27.688  24.814  1.00 31.600          H  
ATOM   3719  HG  CYS A 312      26.038 -25.869  25.357  1.00 31.600          H  
ATOM   3720  N   PRO A 313      24.306 -28.819  26.669  1.00 17.630          N  
ATOM   3721  CA  PRO A 313      22.944 -29.045  26.213  1.00 16.750          C  
ATOM   3722  C   PRO A 313      22.084 -27.792  26.151  1.00 16.490          C  
ATOM   3723  O   PRO A 313      22.305 -26.843  26.904  1.00 17.240          O  
ATOM   3724  CB  PRO A 313      22.401 -29.993  27.285  1.00 25.120          C  
ATOM   3725  CG  PRO A 313      23.140 -29.605  28.544  1.00 25.120          C  
ATOM   3726  CD  PRO A 313      24.516 -29.191  28.092  1.00 25.120          C  
ATOM   3727  HA  PRO A 313      22.967 -29.557  25.244  1.00 20.100          H  
ATOM   3728 1HB  PRO A 313      21.310 -29.878  27.370  1.00 30.150          H  
ATOM   3729 2HB  PRO A 313      22.595 -31.037  26.981  1.00 30.150          H  
ATOM   3730 1HG  PRO A 313      22.607 -28.792  29.063  1.00 30.150          H  
ATOM   3731 2HG  PRO A 313      23.172 -30.460  29.236  1.00 30.150          H  
ATOM   3732 1HD  PRO A 313      24.812 -28.316  28.686  1.00 30.150          H  
ATOM   3733 2HD  PRO A 313      25.206 -30.024  28.203  1.00 30.150          H  
ATOM   3734  N   ASN A 314      21.052 -27.855  25.316  1.00 15.460          N  
ATOM   3735  CA  ASN A 314      19.985 -26.860  25.227  1.00 15.130          C  
ATOM   3736  C   ASN A 314      18.762 -27.581  24.662  1.00 14.870          C  
ATOM   3737  O   ASN A 314      18.673 -27.850  23.457  1.00 14.160          O  
ATOM   3738  CB  ASN A 314      20.373 -25.651  24.400  1.00 21.310          C  
ATOM   3739  CG  ASN A 314      19.316 -24.567  24.441  1.00 21.310          C  
ATOM   3740  OD1 ASN A 314      18.243 -24.769  25.019  1.00 21.310          O  
ATOM   3741  ND2 ASN A 314      19.602 -23.433  23.858  1.00 21.310          N  
ATOM   3742  H   ASN A 314      20.983 -28.666  24.716  1.00 18.550          H  
ATOM   3743  HA  ASN A 314      19.728 -26.520  26.232  1.00 18.160          H  
ATOM   3744 1HB  ASN A 314      21.320 -25.243  24.756  1.00 25.580          H  
ATOM   3745 2HB  ASN A 314      20.510 -25.945  23.387  1.00 25.580          H  
ATOM   3746 1HD2 ASN A 314      18.938 -22.685  23.852  1.00 25.580          H  
ATOM   3747 2HD2 ASN A 314      20.487 -23.311  23.406  1.00 25.580          H  
ATOM   3748  N   ASP A 315      17.870 -27.989  25.563  1.00 15.490          N  
ATOM   3749  CA  ASP A 315      16.727 -28.845  25.244  1.00 15.510          C  
ATOM   3750  C   ASP A 315      15.409 -28.218  25.696  1.00 14.830          C  
ATOM   3751  O   ASP A 315      15.147 -28.103  26.899  1.00 15.360          O  
ATOM   3752  CB  ASP A 315      16.930 -30.214  25.914  1.00 21.710          C  
ATOM   3753  CG  ASP A 315      15.857 -31.255  25.609  1.00 21.710          C  
ATOM   3754  OD1 ASP A 315      14.902 -30.932  24.954  1.00 21.710          O  
ATOM   3755  OD2 ASP A 315      16.014 -32.372  26.053  1.00 21.710          O  
ATOM   3756  H   ASP A 315      18.000 -27.701  26.523  1.00 18.590          H  
ATOM   3757  HA  ASP A 315      16.683 -28.981  24.162  1.00 18.610          H  
ATOM   3758 1HB  ASP A 315      17.890 -30.622  25.601  1.00 26.050          H  
ATOM   3759 2HB  ASP A 315      16.974 -30.079  26.995  1.00 26.050          H  
ATOM   3760  N   THR A 316      14.633 -27.729  24.729  1.00 13.670          N  
ATOM   3761  CA  THR A 316      13.376 -27.038  25.004  1.00 12.920          C  
ATOM   3762  C   THR A 316      12.276 -27.615  24.107  1.00 12.250          C  
ATOM   3763  O   THR A 316      12.552 -28.426  23.222  1.00 11.480          O  
ATOM   3764  CB  THR A 316      13.493 -25.505  24.796  1.00 18.390          C  
ATOM   3765  OG1 THR A 316      13.612 -25.179  23.402  1.00 18.390          O  
ATOM   3766  CG2 THR A 316      14.761 -25.001  25.499  1.00 18.390          C  
ATOM   3767  H   THR A 316      14.924 -27.889  23.778  1.00 16.400          H  
ATOM   3768  HA  THR A 316      13.091 -27.221  26.040  1.00 15.500          H  
ATOM   3769  HB  THR A 316      12.618 -25.011  25.213  1.00 22.070          H  
ATOM   3770  HG1 THR A 316      13.581 -24.206  23.335  1.00 22.070          H  
ATOM   3771 1HG2 THR A 316      14.849 -23.925  25.364  1.00 22.070          H  
ATOM   3772 2HG2 THR A 316      14.702 -25.231  26.564  1.00 22.070          H  
ATOM   3773 3HG2 THR A 316      15.641 -25.479  25.075  1.00 22.070          H  
ATOM   3774  N   GLY A 317      11.029 -27.219  24.346  1.00 12.660          N  
ATOM   3775  CA  GLY A 317       9.898 -27.704  23.553  1.00 12.290          C  
ATOM   3776  C   GLY A 317       8.624 -27.065  24.056  1.00 12.070          C  
ATOM   3777  O   GLY A 317       8.672 -26.072  24.791  1.00 12.110          O  
ATOM   3778  H   GLY A 317      10.856 -26.558  25.088  1.00 15.190          H  
ATOM   3779 1HA  GLY A 317      10.042 -27.460  22.502  1.00 14.750          H  
ATOM   3780 2HA  GLY A 317       9.824 -28.789  23.625  1.00 14.750          H  
ATOM   3781  N   CYS A 318       7.478 -27.633  23.698  1.00 11.940          N  
ATOM   3782  CA  CYS A 318       6.226 -27.015  24.092  1.00 11.820          C  
ATOM   3783  C   CYS A 318       5.061 -27.983  24.309  1.00 12.670          C  
ATOM   3784  O   CYS A 318       4.096 -27.962  23.544  1.00 12.980          O  
ATOM   3785  CB  CYS A 318       5.809 -25.991  23.016  1.00 16.600          C  
ATOM   3786  SG  CYS A 318       5.341 -26.647  21.307  1.00 16.600          S  
ATOM   3787  H   CYS A 318       7.481 -28.468  23.097  1.00 14.330          H  
ATOM   3788  HA  CYS A 318       6.396 -26.471  25.017  1.00 14.180          H  
ATOM   3789 1HB  CYS A 318       4.964 -25.413  23.391  1.00 19.920          H  
ATOM   3790 2HB  CYS A 318       6.630 -25.283  22.877  1.00 19.920          H  
ATOM   3791  N   PRO A 319       5.072 -28.795  25.380  1.00 13.110          N  
ATOM   3792  CA  PRO A 319       4.040 -29.760  25.708  1.00 13.970          C  
ATOM   3793  C   PRO A 319       2.720 -29.023  25.851  1.00 14.480          C  
ATOM   3794  O   PRO A 319       2.717 -27.895  26.343  1.00 14.620          O  
ATOM   3795  CB  PRO A 319       4.491 -30.291  27.078  1.00 20.960          C  
ATOM   3796  CG  PRO A 319       5.982 -30.060  27.112  1.00 20.960          C  
ATOM   3797  CD  PRO A 319       6.186 -28.757  26.358  1.00 20.960          C  
ATOM   3798  HA  PRO A 319       3.982 -30.535  24.939  1.00 16.760          H  
ATOM   3799 1HB  PRO A 319       3.965 -29.746  27.876  1.00 25.150          H  
ATOM   3800 2HB  PRO A 319       4.212 -31.347  27.190  1.00 25.150          H  
ATOM   3801 1HG  PRO A 319       6.320 -29.987  28.158  1.00 25.150          H  
ATOM   3802 2HG  PRO A 319       6.517 -30.905  26.672  1.00 25.150          H  
ATOM   3803 1HD  PRO A 319       6.075 -27.890  27.028  1.00 25.150          H  
ATOM   3804 2HD  PRO A 319       7.164 -28.800  25.898  1.00 25.150          H  
ATOM   3805  N   ASN A 320       1.621 -29.653  25.441  1.00 14.850          N  
ATOM   3806  CA  ASN A 320       0.301 -29.047  25.541  1.00 15.470          C  
ATOM   3807  C   ASN A 320      -0.772 -30.126  25.456  1.00 16.460          C  
ATOM   3808  O   ASN A 320      -0.924 -30.777  24.422  1.00 16.350          O  
ATOM   3809  CB  ASN A 320       0.084 -27.964  24.506  1.00 21.410          C  
ATOM   3810  CG  ASN A 320      -1.217 -27.201  24.762  1.00 21.410          C  
ATOM   3811  OD1 ASN A 320      -2.285 -27.784  25.098  1.00 21.410          O  
ATOM   3812  ND2 ASN A 320      -1.150 -25.899  24.623  1.00 21.410          N  
ATOM   3813  H   ASN A 320       1.688 -30.587  25.066  1.00 17.820          H  
ATOM   3814  HA  ASN A 320       0.210 -28.584  26.525  1.00 18.560          H  
ATOM   3815 1HB  ASN A 320       0.920 -27.260  24.517  1.00 25.690          H  
ATOM   3816 2HB  ASN A 320       0.047 -28.408  23.518  1.00 25.690          H  
ATOM   3817 1HD2 ASN A 320      -1.990 -25.336  24.778  1.00 25.690          H  
ATOM   3818 2HD2 ASN A 320      -0.289 -25.463  24.358  1.00 25.690          H  
ATOM   3819  N   ASP A 321      -1.503 -30.324  26.550  1.00 17.510          N  
ATOM   3820  CA  ASP A 321      -2.504 -31.383  26.680  1.00 18.570          C  
ATOM   3821  C   ASP A 321      -3.638 -31.367  25.641  1.00 18.890          C  
ATOM   3822  O   ASP A 321      -4.212 -32.420  25.355  1.00 19.620          O  
ATOM   3823  CB  ASP A 321      -3.154 -31.312  28.062  1.00 25.570          C  
ATOM   3824  CG  ASP A 321      -2.230 -31.725  29.209  1.00 25.570          C  
ATOM   3825  OD1 ASP A 321      -1.187 -32.282  28.964  1.00 25.570          O  
ATOM   3826  OD2 ASP A 321      -2.582 -31.457  30.329  1.00 25.570          O  
ATOM   3827  H   ASP A 321      -1.321 -29.737  27.353  1.00 21.010          H  
ATOM   3828  HA  ASP A 321      -1.985 -32.338  26.589  1.00 22.280          H  
ATOM   3829 1HB  ASP A 321      -3.505 -30.296  28.243  1.00 30.690          H  
ATOM   3830 2HB  ASP A 321      -4.032 -31.960  28.076  1.00 30.690          H  
ATOM   3831  N   THR A 322      -4.015 -30.188  25.111  1.00 18.430          N  
ATOM   3832  CA  THR A 322      -5.116 -30.148  24.141  1.00 18.760          C  
ATOM   3833  C   THR A 322      -4.611 -29.602  22.823  1.00 18.540          C  
ATOM   3834  O   THR A 322      -5.224 -29.777  21.767  1.00 18.110          O  
ATOM   3835  CB  THR A 322      -6.262 -29.240  24.610  1.00 26.130          C  
ATOM   3836  OG1 THR A 322      -5.789 -27.875  24.682  1.00 26.130          O  
ATOM   3837  CG2 THR A 322      -6.723 -29.688  25.994  1.00 26.130          C  
ATOM   3838  H   THR A 322      -3.538 -29.315  25.338  1.00 22.120          H  
ATOM   3839  HA  THR A 322      -5.494 -31.157  23.977  1.00 22.510          H  
ATOM   3840  HB  THR A 322      -7.089 -29.300  23.904  1.00 31.360          H  
ATOM   3841  HG1 THR A 322      -6.538 -27.292  24.879  1.00 31.360          H  
ATOM   3842 1HG2 THR A 322      -7.535 -29.046  26.332  1.00 31.360          H  
ATOM   3843 2HG2 THR A 322      -7.072 -30.719  25.940  1.00 31.360          H  
ATOM   3844 3HG2 THR A 322      -5.898 -29.623  26.697  1.00 31.360          H  
ATOM   3845  N   GLY A 323      -3.474 -28.939  22.908  1.00 18.900          N  
ATOM   3846  CA  GLY A 323      -2.807 -28.273  21.810  1.00 18.730          C  
ATOM   3847  C   GLY A 323      -3.110 -26.785  21.757  1.00 18.810          C  
ATOM   3848  O   GLY A 323      -2.408 -26.038  21.086  1.00 18.650          O  
ATOM   3849  H   GLY A 323      -3.058 -28.833  23.826  1.00 22.680          H  
ATOM   3850 1HA  GLY A 323      -1.737 -28.414  21.917  1.00 22.480          H  
ATOM   3851 2HA  GLY A 323      -3.091 -28.738  20.868  1.00 22.480          H  
ATOM   3852  N   CYS A 324      -4.143 -26.329  22.471  1.00 19.090          N  
ATOM   3853  CA  CYS A 324      -4.490 -24.919  22.430  1.00 19.260          C  
ATOM   3854  C   CYS A 324      -3.704 -24.121  23.477  1.00 20.080          C  
ATOM   3855  O   CYS A 324      -3.638 -24.542  24.624  1.00 20.370          O  
ATOM   3856  CB  CYS A 324      -5.976 -24.710  22.677  1.00 26.900          C  
ATOM   3857  SG  CYS A 324      -6.478 -22.975  22.590  1.00 26.900          S  
ATOM   3858  H   CYS A 324      -4.695 -26.970  23.043  1.00 22.910          H  
ATOM   3859  HA  CYS A 324      -4.304 -24.577  21.421  1.00 23.110          H  
ATOM   3860 1HB  CYS A 324      -6.550 -25.273  21.938  1.00 32.280          H  
ATOM   3861 2HB  CYS A 324      -6.241 -25.090  23.663  1.00 32.280          H  
ATOM   3862  HG  CYS A 324      -5.741 -22.541  23.650  1.00 32.280          H  
ATOM   3863  N   PRO A 325      -3.065 -22.988  23.126  1.00 20.480          N  
ATOM   3864  CA  PRO A 325      -2.380 -22.066  24.025  1.00 21.340          C  
ATOM   3865  C   PRO A 325      -3.271 -21.433  25.105  1.00 21.900          C  
ATOM   3866  O   PRO A 325      -2.754 -20.915  26.095  1.00 22.020          O  
ATOM   3867  CB  PRO A 325      -1.890 -20.971  23.066  1.00 32.010          C  
ATOM   3868  CG  PRO A 325      -1.786 -21.643  21.738  1.00 32.010          C  
ATOM   3869  CD  PRO A 325      -2.903 -22.648  21.721  1.00 32.010          C  
ATOM   3870  HA  PRO A 325      -1.530 -22.587  24.489  1.00 25.610          H  
ATOM   3871 1HB  PRO A 325      -2.608 -20.131  23.063  1.00 38.410          H  
ATOM   3872 2HB  PRO A 325      -0.927 -20.564  23.420  1.00 38.410          H  
ATOM   3873 1HG  PRO A 325      -1.887 -20.900  20.925  1.00 38.410          H  
ATOM   3874 2HG  PRO A 325      -0.796 -22.107  21.619  1.00 38.410          H  
ATOM   3875 1HD  PRO A 325      -3.813 -22.213  21.326  1.00 38.410          H  
ATOM   3876 2HD  PRO A 325      -2.548 -23.502  21.140  1.00 38.410          H  
ATOM   3877  N   ASN A 326      -4.588 -21.431  24.892  1.00 22.320          N  
ATOM   3878  CA  ASN A 326      -5.510 -20.813  25.834  1.00 23.000          C  
ATOM   3879  C   ASN A 326      -5.840 -21.715  27.010  1.00 22.900          C  
ATOM   3880  O   ASN A 326      -5.742 -22.940  26.921  1.00 22.860          O  
ATOM   3881  CB  ASN A 326      -6.776 -20.369  25.150  1.00 31.930          C  
ATOM   3882  CG  ASN A 326      -6.511 -19.313  24.137  1.00 31.930          C  
ATOM   3883  OD1 ASN A 326      -5.609 -18.479  24.279  1.00 31.930          O  
ATOM   3884  ND2 ASN A 326      -7.290 -19.324  23.094  1.00 31.930          N  
ATOM   3885  H   ASN A 326      -4.965 -21.868  24.066  1.00 26.780          H  
ATOM   3886  HA  ASN A 326      -5.022 -19.937  26.236  1.00 27.600          H  
ATOM   3887 1HB  ASN A 326      -7.279 -21.207  24.697  1.00 38.310          H  
ATOM   3888 2HB  ASN A 326      -7.454 -19.958  25.899  1.00 38.310          H  
ATOM   3889 1HD2 ASN A 326      -7.169 -18.642  22.375  1.00 38.310          H  
ATOM   3890 2HD2 ASN A 326      -8.016 -20.009  23.013  1.00 38.310          H  
ATOM   3891  N   ASP A 327      -6.251 -21.108  28.121  1.00 22.920          N  
ATOM   3892  CA  ASP A 327      -6.609 -21.878  29.307  1.00 22.810          C  
ATOM   3893  C   ASP A 327      -7.909 -21.333  29.919  1.00 23.090          C  
ATOM   3894  O   ASP A 327      -7.946 -20.223  30.477  1.00 23.530          O  
ATOM   3895  CB  ASP A 327      -5.441 -21.850  30.307  1.00 31.980          C  
ATOM   3896  CG  ASP A 327      -5.617 -22.764  31.517  1.00 31.980          C  
ATOM   3897  OD1 ASP A 327      -6.634 -23.398  31.603  1.00 31.980          O  
ATOM   3898  OD2 ASP A 327      -4.717 -22.834  32.331  1.00 31.980          O  
ATOM   3899  H   ASP A 327      -6.300 -20.086  28.137  1.00 27.500          H  
ATOM   3900  HA  ASP A 327      -6.784 -22.914  29.014  1.00 27.370          H  
ATOM   3901 1HB  ASP A 327      -4.529 -22.146  29.788  1.00 38.370          H  
ATOM   3902 2HB  ASP A 327      -5.290 -20.838  30.659  1.00 38.370          H  
ATOM   3903  N   THR A 328      -8.992 -22.087  29.729  1.00 22.910          N  
ATOM   3904  CA  THR A 328     -10.323 -21.672  30.136  1.00 23.150          C  
ATOM   3905  C   THR A 328     -10.354 -21.343  31.620  1.00 22.950          C  
ATOM   3906  O   THR A 328      -9.964 -22.151  32.460  1.00 22.870          O  
ATOM   3907  CB  THR A 328     -11.352 -22.790  29.833  1.00 32.310          C  
ATOM   3908  OG1 THR A 328     -11.323 -23.099  28.428  1.00 32.310          O  
ATOM   3909  CG2 THR A 328     -12.763 -22.339  30.210  1.00 32.310          C  
ATOM   3910  H   THR A 328      -8.887 -22.987  29.278  1.00 27.490          H  
ATOM   3911  HA  THR A 328     -10.597 -20.778  29.576  1.00 27.780          H  
ATOM   3912  HB  THR A 328     -11.091 -23.684  30.401  1.00 38.780          H  
ATOM   3913  HG1 THR A 328     -11.851 -23.888  28.263  1.00 38.780          H  
ATOM   3914 1HG2 THR A 328     -13.465 -23.139  29.982  1.00 38.780          H  
ATOM   3915 2HG2 THR A 328     -12.817 -22.115  31.274  1.00 38.780          H  
ATOM   3916 3HG2 THR A 328     -13.027 -21.452  29.638  1.00 38.780          H  
ATOM   3917  N   GLY A 329     -10.894 -20.174  31.945  1.00 22.930          N  
ATOM   3918  CA  GLY A 329     -10.978 -19.715  33.321  1.00 22.750          C  
ATOM   3919  C   GLY A 329     -10.098 -18.494  33.560  1.00 22.420          C  
ATOM   3920  O   GLY A 329     -10.278 -17.788  34.554  1.00 23.310          O  
ATOM   3921  H   GLY A 329     -11.218 -19.562  31.209  1.00 27.520          H  
ATOM   3922 1HA  GLY A 329     -12.014 -19.469  33.557  1.00 27.300          H  
ATOM   3923 2HA  GLY A 329     -10.680 -20.517  33.994  1.00 27.300          H  
ATOM   3924  N   CYS A 330      -9.165 -18.218  32.647  1.00 21.160          N  
ATOM   3925  CA  CYS A 330      -8.342 -17.026  32.807  1.00 20.830          C  
ATOM   3926  C   CYS A 330      -9.264 -15.800  32.731  1.00 20.910          C  
ATOM   3927  O   CYS A 330     -10.214 -15.816  31.946  1.00 20.510          O  
ATOM   3928  CB  CYS A 330      -7.300 -16.893  31.700  1.00 29.290          C  
ATOM   3929  SG  CYS A 330      -6.023 -18.150  31.675  1.00 29.290          S  
ATOM   3930  H   CYS A 330      -9.007 -18.860  31.863  1.00 25.390          H  
ATOM   3931  HA  CYS A 330      -7.824 -17.097  33.751  1.00 25.000          H  
ATOM   3932 1HB  CYS A 330      -7.788 -16.893  30.724  1.00 35.150          H  
ATOM   3933 2HB  CYS A 330      -6.813 -15.931  31.817  1.00 35.150          H  
ATOM   3934  HG  CYS A 330      -6.844 -19.163  31.297  1.00 35.150          H  
ATOM   3935  N   PRO A 331      -9.096 -14.768  33.581  1.00 21.480          N  
ATOM   3936  CA  PRO A 331      -9.846 -13.527  33.504  1.00 21.690          C  
ATOM   3937  C   PRO A 331      -9.667 -12.918  32.126  1.00 20.790          C  
ATOM   3938  O   PRO A 331      -8.544 -12.854  31.640  1.00 20.300          O  
ATOM   3939  CB  PRO A 331      -9.177 -12.666  34.584  1.00 32.540          C  
ATOM   3940  CG  PRO A 331      -8.615 -13.671  35.569  1.00 32.540          C  
ATOM   3941  CD  PRO A 331      -8.159 -14.845  34.715  1.00 32.540          C  
ATOM   3942  HA  PRO A 331     -10.908 -13.720  33.720  1.00 26.030          H  
ATOM   3943 1HB  PRO A 331      -8.402 -12.032  34.129  1.00 39.040          H  
ATOM   3944 2HB  PRO A 331      -9.918 -11.988  35.036  1.00 39.040          H  
ATOM   3945 1HG  PRO A 331      -7.785 -13.218  36.141  1.00 39.040          H  
ATOM   3946 2HG  PRO A 331      -9.386 -13.957  36.300  1.00 39.040          H  
ATOM   3947 1HD  PRO A 331      -7.113 -14.729  34.378  1.00 39.040          H  
ATOM   3948 2HD  PRO A 331      -8.329 -15.758  35.310  1.00 39.040          H  
ATOM   3949  N   ASN A 332     -10.746 -12.426  31.536  1.00 20.650          N  
ATOM   3950  CA  ASN A 332     -10.689 -11.812  30.213  1.00 19.840          C  
ATOM   3951  C   ASN A 332     -10.475 -10.306  30.293  1.00 19.800          C  
ATOM   3952  O   ASN A 332     -10.900  -9.673  31.259  1.00 20.650          O  
ATOM   3953  CB  ASN A 332     -11.974 -12.085  29.455  1.00 28.100          C  
ATOM   3954  CG  ASN A 332     -12.199 -13.541  29.143  1.00 28.100          C  
ATOM   3955  OD1 ASN A 332     -11.311 -14.286  28.715  1.00 28.100          O  
ATOM   3956  ND2 ASN A 332     -13.415 -13.969  29.360  1.00 28.100          N  
ATOM   3957  H   ASN A 332     -11.635 -12.502  32.007  1.00 24.780          H  
ATOM   3958  HA  ASN A 332      -9.846 -12.240  29.666  1.00 23.810          H  
ATOM   3959 1HB  ASN A 332     -12.820 -11.718  30.038  1.00 33.720          H  
ATOM   3960 2HB  ASN A 332     -11.962 -11.526  28.518  1.00 33.720          H  
ATOM   3961 1HD2 ASN A 332     -13.644 -14.927  29.180  1.00 33.720          H  
ATOM   3962 2HD2 ASN A 332     -14.115 -13.345  29.705  1.00 33.720          H  
ATOM   3963  N   ASP A 333      -9.875  -9.730  29.247  1.00 18.920          N  
ATOM   3964  CA  ASP A 333      -9.788  -8.274  29.120  1.00 18.950          C  
ATOM   3965  C   ASP A 333      -9.566  -7.900  27.649  1.00 19.280          C  
ATOM   3966  O   ASP A 333      -9.470  -8.788  26.794  1.00 18.870          O  
ATOM   3967  CB  ASP A 333      -8.657  -7.722  30.013  1.00 26.520          C  
ATOM   3968  CG  ASP A 333      -8.846  -6.241  30.439  1.00 26.520          C  
ATOM   3969  OD1 ASP A 333      -9.606  -5.552  29.780  1.00 26.520          O  
ATOM   3970  OD2 ASP A 333      -8.218  -5.815  31.381  1.00 26.520          O  
ATOM   3971  H   ASP A 333      -9.514 -10.317  28.507  1.00 22.700          H  
ATOM   3972  HA  ASP A 333     -10.730  -7.834  29.447  1.00 22.740          H  
ATOM   3973 1HB  ASP A 333      -8.583  -8.328  30.919  1.00 31.820          H  
ATOM   3974 2HB  ASP A 333      -7.704  -7.810  29.484  1.00 31.820          H  
ATOM   3975  N   THR A 334      -9.551  -6.600  27.365  1.00 20.110          N  
ATOM   3976  CA  THR A 334      -9.292  -5.899  26.079  1.00 20.620          C  
ATOM   3977  C   THR A 334      -9.589  -6.633  24.747  1.00 20.560          C  
ATOM   3978  O   THR A 334      -9.170  -6.181  23.679  1.00 20.740          O  
ATOM   3979  CB  THR A 334      -7.834  -5.391  26.026  1.00 28.660          C  
ATOM   3980  OG1 THR A 334      -6.938  -6.493  26.122  1.00 28.660          O  
ATOM   3981  CG2 THR A 334      -7.565  -4.451  27.178  1.00 28.660          C  
ATOM   3982  H   THR A 334      -9.711  -5.997  28.173  1.00 24.130          H  
ATOM   3983  HA  THR A 334      -9.925  -5.010  26.085  1.00 24.740          H  
ATOM   3984  HB  THR A 334      -7.666  -4.872  25.080  1.00 34.400          H  
ATOM   3985  HG1 THR A 334      -6.046  -6.200  25.917  1.00 34.400          H  
ATOM   3986 1HG2 THR A 334      -6.536  -4.102  27.128  1.00 34.400          H  
ATOM   3987 2HG2 THR A 334      -8.241  -3.601  27.121  1.00 34.400          H  
ATOM   3988 3HG2 THR A 334      -7.718  -4.969  28.116  1.00 34.400          H  
ATOM   3989  N   GLY A 335     -10.382  -7.698  24.772  1.00 20.470          N  
ATOM   3990  CA  GLY A 335     -10.773  -8.416  23.569  1.00 20.600          C  
ATOM   3991  C   GLY A 335      -9.672  -9.331  23.012  1.00 19.520          C  
ATOM   3992  O   GLY A 335      -9.781  -9.797  21.864  1.00 19.640          O  
ATOM   3993  H   GLY A 335     -10.676  -8.046  25.680  1.00 24.560          H  
ATOM   3994 1HA  GLY A 335     -11.665  -9.005  23.781  1.00 24.720          H  
ATOM   3995 2HA  GLY A 335     -11.049  -7.688  22.809  1.00 24.720          H  
ATOM   3996  N   CYS A 336      -8.553  -9.502  23.737  1.00 18.530          N  
ATOM   3997  CA  CYS A 336      -7.464 -10.297  23.155  1.00 17.500          C  
ATOM   3998  C   CYS A 336      -6.712 -11.273  24.084  1.00 16.790          C  
ATOM   3999  O   CYS A 336      -6.581 -12.445  23.740  1.00 16.150          O  
ATOM   4000  CB  CYS A 336      -6.452  -9.376  22.457  1.00 24.910          C  
ATOM   4001  SG  CYS A 336      -5.133 -10.240  21.587  1.00 24.910          S  
ATOM   4002  H   CYS A 336      -8.534  -9.143  24.690  1.00 22.240          H  
ATOM   4003  HA  CYS A 336      -7.911 -10.906  22.369  1.00 21.000          H  
ATOM   4004 1HB  CYS A 336      -6.981  -8.765  21.736  1.00 29.890          H  
ATOM   4005 2HB  CYS A 336      -5.993  -8.696  23.154  1.00 29.890          H  
ATOM   4006  N   PRO A 337      -6.164 -10.863  25.261  1.00 16.870          N  
ATOM   4007  CA  PRO A 337      -5.267 -11.659  26.106  1.00 16.180          C  
ATOM   4008  C   PRO A 337      -5.862 -12.934  26.685  1.00 16.500          C  
ATOM   4009  O   PRO A 337      -7.069 -13.023  26.891  1.00 17.580          O  
ATOM   4010  CB  PRO A 337      -4.928 -10.696  27.252  1.00 24.270          C  
ATOM   4011  CG  PRO A 337      -5.231  -9.339  26.718  1.00 24.270          C  
ATOM   4012  CD  PRO A 337      -6.436  -9.550  25.846  1.00 24.270          C  
ATOM   4013  HA  PRO A 337      -4.362 -11.896  25.527  1.00 19.420          H  
ATOM   4014 1HB  PRO A 337      -5.528 -10.949  28.144  1.00 29.120          H  
ATOM   4015 2HB  PRO A 337      -3.871 -10.813  27.546  1.00 29.120          H  
ATOM   4016 1HG  PRO A 337      -5.423  -8.635  27.547  1.00 29.120          H  
ATOM   4017 2HG  PRO A 337      -4.369  -8.943  26.164  1.00 29.120          H  
ATOM   4018 1HD  PRO A 337      -7.307  -9.625  26.477  1.00 29.120          H  
ATOM   4019 2HD  PRO A 337      -6.508  -8.744  25.163  1.00 29.120          H  
ATOM   4020  N   ASN A 338      -4.990 -13.903  26.966  1.00 15.580          N  
ATOM   4021  CA  ASN A 338      -5.360 -15.142  27.646  1.00 15.830          C  
ATOM   4022  C   ASN A 338      -5.085 -15.028  29.142  1.00 16.380          C  
ATOM   4023  O   ASN A 338      -5.984 -14.738  29.916  1.00 17.490          O  
ATOM   4024  CB  ASN A 338      -4.632 -16.341  27.054  1.00 22.060          C  
ATOM   4025  CG  ASN A 338      -4.942 -17.681  27.760  1.00 22.060          C  
ATOM   4026  OD1 ASN A 338      -6.088 -18.161  27.875  1.00 22.060          O  
ATOM   4027  ND2 ASN A 338      -3.883 -18.294  28.240  1.00 22.060          N  
ATOM   4028  H   ASN A 338      -4.022 -13.756  26.726  1.00 18.700          H  
ATOM   4029  HA  ASN A 338      -6.434 -15.296  27.529  1.00 19.000          H  
ATOM   4030 1HB  ASN A 338      -4.922 -16.442  26.007  1.00 26.470          H  
ATOM   4031 2HB  ASN A 338      -3.558 -16.174  27.070  1.00 26.470          H  
ATOM   4032 1HD2 ASN A 338      -3.969 -19.170  28.721  1.00 26.470          H  
ATOM   4033 2HD2 ASN A 338      -2.978 -17.895  28.123  1.00 26.470          H  
ATOM   4034  N   ASP A 339      -3.835 -15.258  29.543  1.00 15.620          N  
ATOM   4035  CA  ASP A 339      -3.469 -15.214  30.950  1.00 16.090          C  
ATOM   4036  C   ASP A 339      -3.256 -13.769  31.386  1.00 15.830          C  
ATOM   4037  O   ASP A 339      -3.374 -12.843  30.577  1.00 15.190          O  
ATOM   4038  CB  ASP A 339      -2.189 -16.065  31.143  1.00 22.340          C  
ATOM   4039  CG  ASP A 339      -1.915 -16.591  32.567  1.00 22.340          C  
ATOM   4040  OD1 ASP A 339      -2.396 -15.983  33.505  1.00 22.340          O  
ATOM   4041  OD2 ASP A 339      -1.228 -17.569  32.702  1.00 22.340          O  
ATOM   4042  H   ASP A 339      -3.127 -15.479  28.866  1.00 18.740          H  
ATOM   4043  HA  ASP A 339      -4.278 -15.637  31.543  1.00 19.310          H  
ATOM   4044 1HB  ASP A 339      -2.232 -16.921  30.475  1.00 26.810          H  
ATOM   4045 2HB  ASP A 339      -1.323 -15.468  30.843  1.00 26.810          H  
ATOM   4046  N   THR A 340      -2.931 -13.583  32.662  1.00 16.380          N  
ATOM   4047  CA  THR A 340      -2.685 -12.281  33.257  1.00 16.250          C  
ATOM   4048  C   THR A 340      -1.315 -12.393  33.888  1.00 16.070          C  
ATOM   4049  O   THR A 340      -0.660 -11.401  34.238  1.00 16.690          O  
ATOM   4050  CB  THR A 340      -3.765 -11.935  34.304  1.00 22.800          C  
ATOM   4051  OG1 THR A 340      -3.709 -12.877  35.384  1.00 22.800          O  
ATOM   4052  CG2 THR A 340      -5.147 -12.004  33.653  1.00 22.800          C  
ATOM   4053  H   THR A 340      -2.821 -14.398  33.263  1.00 19.660          H  
ATOM   4054  HA  THR A 340      -2.664 -11.513  32.484  1.00 19.500          H  
ATOM   4055  HB  THR A 340      -3.605 -10.935  34.689  1.00 27.360          H  
ATOM   4056  HG1 THR A 340      -2.930 -12.682  35.928  1.00 27.360          H  
ATOM   4057 1HG2 THR A 340      -5.904 -11.757  34.392  1.00 27.360          H  
ATOM   4058 2HG2 THR A 340      -5.191 -11.287  32.832  1.00 27.360          H  
ATOM   4059 3HG2 THR A 340      -5.335 -13.003  33.269  1.00 27.360          H  
ATOM   4060  N   GLY A 341      -0.906 -13.650  34.030  1.00 15.320          N  
ATOM   4061  CA  GLY A 341       0.370 -14.031  34.624  1.00 15.240          C  
ATOM   4062  C   GLY A 341       1.415 -14.004  33.521  1.00 14.620          C  
ATOM   4063  O   GLY A 341       1.131 -13.486  32.439  1.00 14.730          O  
ATOM   4064  H   GLY A 341      -1.563 -14.386  33.724  1.00 18.380          H  
ATOM   4065 1HA  GLY A 341       0.638 -13.341  35.423  1.00 18.290          H  
ATOM   4066 2HA  GLY A 341       0.291 -15.033  35.045  1.00 18.290          H  
ATOM   4067  N   CYS A 342       2.594 -14.585  33.756  1.00 14.010          N  
ATOM   4068  CA  CYS A 342       3.632 -14.555  32.735  1.00 13.530          C  
ATOM   4069  C   CYS A 342       4.514 -15.799  32.858  1.00 12.920          C  
ATOM   4070  O   CYS A 342       4.436 -16.483  33.878  1.00 12.650          O  
ATOM   4071  CB  CYS A 342       4.491 -13.300  32.924  1.00 19.130          C  
ATOM   4072  SG  CYS A 342       5.467 -13.264  34.406  1.00 19.130          S  
ATOM   4073  H   CYS A 342       2.773 -15.025  34.649  1.00 16.810          H  
ATOM   4074  HA  CYS A 342       3.141 -14.523  31.773  1.00 16.240          H  
ATOM   4075 1HB  CYS A 342       5.152 -13.131  32.091  1.00 22.960          H  
ATOM   4076 2HB  CYS A 342       3.841 -12.431  32.978  1.00 22.960          H  
ATOM   4077  HG  CYS A 342       5.954 -12.022  34.131  1.00 22.960          H  
ATOM   4078  N   PRO A 343       5.320 -16.151  31.831  1.00 12.780          N  
ATOM   4079  CA  PRO A 343       6.293 -17.228  31.854  1.00 12.430          C  
ATOM   4080  C   PRO A 343       7.351 -17.015  32.924  1.00 12.790          C  
ATOM   4081  O   PRO A 343       7.866 -15.900  33.080  1.00 13.460          O  
ATOM   4082  CB  PRO A 343       6.906 -17.162  30.450  1.00 18.640          C  
ATOM   4083  CG  PRO A 343       5.864 -16.497  29.599  1.00 18.640          C  
ATOM   4084  CD  PRO A 343       5.209 -15.491  30.506  1.00 18.640          C  
ATOM   4085  HA  PRO A 343       5.769 -18.182  32.014  1.00 14.920          H  
ATOM   4086 1HB  PRO A 343       7.852 -16.613  30.477  1.00 22.370          H  
ATOM   4087 2HB  PRO A 343       7.157 -18.177  30.100  1.00 22.370          H  
ATOM   4088 1HG  PRO A 343       6.344 -16.026  28.723  1.00 22.370          H  
ATOM   4089 2HG  PRO A 343       5.154 -17.243  29.201  1.00 22.370          H  
ATOM   4090 1HD  PRO A 343       5.773 -14.551  30.481  1.00 22.370          H  
ATOM   4091 2HD  PRO A 343       4.178 -15.382  30.167  1.00 22.370          H  
ATOM   4092  N   ASN A 344       7.772 -18.125  33.532  1.00 12.400          N  
ATOM   4093  CA  ASN A 344       8.802 -18.145  34.568  1.00 12.570          C  
ATOM   4094  C   ASN A 344      10.204 -17.788  34.079  1.00 12.920          C  
ATOM   4095  O   ASN A 344      11.026 -17.318  34.865  1.00 13.650          O  
ATOM   4096  CB  ASN A 344       8.836 -19.508  35.228  1.00 17.530          C  
ATOM   4097  CG  ASN A 344       7.654 -19.757  36.123  1.00 17.530          C  
ATOM   4098  OD1 ASN A 344       7.015 -18.830  36.631  1.00 17.530          O  
ATOM   4099  ND2 ASN A 344       7.341 -21.009  36.319  1.00 17.530          N  
ATOM   4100  H   ASN A 344       7.302 -18.992  33.310  1.00 14.880          H  
ATOM   4101  HA  ASN A 344       8.532 -17.400  35.320  1.00 15.080          H  
ATOM   4102 1HB  ASN A 344       8.868 -20.281  34.461  1.00 21.040          H  
ATOM   4103 2HB  ASN A 344       9.747 -19.598  35.818  1.00 21.040          H  
ATOM   4104 1HD2 ASN A 344       6.562 -21.243  36.902  1.00 21.040          H  
ATOM   4105 2HD2 ASN A 344       7.878 -21.737  35.891  1.00 21.040          H  
ATOM   4106  N   ASP A 345      10.500 -18.039  32.799  1.00 12.480          N  
ATOM   4107  CA  ASP A 345      11.825 -17.752  32.271  1.00 12.900          C  
ATOM   4108  C   ASP A 345      11.982 -16.269  31.963  1.00 13.270          C  
ATOM   4109  O   ASP A 345      12.946 -15.627  32.384  1.00 13.240          O  
ATOM   4110  CB  ASP A 345      12.109 -18.618  31.023  1.00 17.890          C  
ATOM   4111  CG  ASP A 345      11.061 -18.510  29.836  1.00 17.890          C  
ATOM   4112  OD1 ASP A 345      10.118 -17.716  29.907  1.00 17.890          O  
ATOM   4113  OD2 ASP A 345      11.228 -19.228  28.889  1.00 17.890          O  
ATOM   4114  H   ASP A 345       9.811 -18.436  32.170  1.00 14.980          H  
ATOM   4115  HA  ASP A 345      12.561 -18.016  33.032  1.00 15.480          H  
ATOM   4116 1HB  ASP A 345      13.089 -18.346  30.628  1.00 21.470          H  
ATOM   4117 2HB  ASP A 345      12.171 -19.664  31.326  1.00 21.470          H  
ATOM   4118  N   THR A 346      11.027 -15.745  31.220  1.00 13.620          N  
ATOM   4119  CA  THR A 346      11.002 -14.372  30.768  1.00 14.020          C  
ATOM   4120  C   THR A 346      10.860 -13.389  31.943  1.00 14.600          C  
ATOM   4121  O   THR A 346      11.594 -12.403  32.024  1.00 15.220          O  
ATOM   4122  CB  THR A 346       9.845 -14.208  29.764  1.00 19.470          C  
ATOM   4123  OG1 THR A 346      10.059 -15.091  28.637  1.00 19.470          O  
ATOM   4124  CG2 THR A 346       9.803 -12.800  29.250  1.00 19.470          C  
ATOM   4125  H   THR A 346      10.311 -16.383  30.903  1.00 16.340          H  
ATOM   4126  HA  THR A 346      11.942 -14.162  30.257  1.00 16.820          H  
ATOM   4127  HB  THR A 346       8.901 -14.455  30.247  1.00 23.360          H  
ATOM   4128  HG1 THR A 346      10.052 -16.046  28.945  1.00 23.360          H  
ATOM   4129 1HG2 THR A 346       8.991 -12.697  28.533  1.00 23.360          H  
ATOM   4130 2HG2 THR A 346       9.653 -12.112  30.060  1.00 23.360          H  
ATOM   4131 3HG2 THR A 346      10.756 -12.577  28.762  1.00 23.360          H  
ATOM   4132  N   GLY A 347       9.869 -13.605  32.825  1.00 14.430          N  
ATOM   4133  CA  GLY A 347       9.679 -12.760  34.014  1.00 14.910          C  
ATOM   4134  C   GLY A 347       8.972 -11.418  33.774  1.00 14.530          C  
ATOM   4135  O   GLY A 347       8.798 -10.624  34.699  1.00 15.140          O  
ATOM   4136  H   GLY A 347       9.253 -14.417  32.717  1.00 17.320          H  
ATOM   4137 1HA  GLY A 347       9.107 -13.333  34.743  1.00 17.890          H  
ATOM   4138 2HA  GLY A 347      10.652 -12.578  34.468  1.00 17.890          H  
ATOM   4139  N   CYS A 348       8.583 -11.161  32.536  1.00 13.600          N  
ATOM   4140  CA  CYS A 348       7.941  -9.918  32.128  1.00 13.260          C  
ATOM   4141  C   CYS A 348       6.601  -9.679  32.800  1.00 13.150          C  
ATOM   4142  O   CYS A 348       5.819 -10.616  32.917  1.00 12.920          O  
ATOM   4143  CB  CYS A 348       7.699  -9.908  30.627  1.00 18.700          C  
ATOM   4144  SG  CYS A 348       6.878  -8.413  30.026  1.00 18.700          S  
ATOM   4145  H   CYS A 348       8.772 -11.876  31.853  1.00 16.320          H  
ATOM   4146  HA  CYS A 348       8.643  -9.131  32.366  1.00 15.910          H  
ATOM   4147 1HB  CYS A 348       8.651  -9.982  30.120  1.00 22.440          H  
ATOM   4148 2HB  CYS A 348       7.096 -10.764  30.345  1.00 22.440          H  
ATOM   4149  HG  CYS A 348       5.737  -8.527  30.761  1.00 22.440          H  
ATOM   4150  N   PRO A 349       6.296  -8.463  33.298  1.00 13.410          N  
ATOM   4151  CA  PRO A 349       5.009  -8.123  33.855  1.00 13.210          C  
ATOM   4152  C   PRO A 349       3.965  -8.222  32.756  1.00 12.210          C  
ATOM   4153  O   PRO A 349       4.284  -7.961  31.590  1.00 11.650          O  
ATOM   4154  CB  PRO A 349       5.205  -6.691  34.366  1.00 19.820          C  
ATOM   4155  CG  PRO A 349       6.388  -6.146  33.580  1.00 19.820          C  
ATOM   4156  CD  PRO A 349       7.291  -7.347  33.342  1.00 19.820          C  
ATOM   4157  HA  PRO A 349       4.779  -8.819  34.683  1.00 15.850          H  
ATOM   4158 1HB  PRO A 349       4.282  -6.104  34.186  1.00 23.780          H  
ATOM   4159 2HB  PRO A 349       5.365  -6.701  35.448  1.00 23.780          H  
ATOM   4160 1HG  PRO A 349       6.035  -5.695  32.640  1.00 23.780          H  
ATOM   4161 2HG  PRO A 349       6.881  -5.340  34.149  1.00 23.780          H  
ATOM   4162 1HD  PRO A 349       7.797  -7.174  32.398  1.00 23.780          H  
ATOM   4163 2HD  PRO A 349       8.000  -7.495  34.180  1.00 23.780          H  
ATOM   4164  N   ASN A 350       2.750  -8.588  33.156  1.00 12.030          N  
ATOM   4165  CA  ASN A 350       1.578  -8.741  32.296  1.00 11.210          C  
ATOM   4166  C   ASN A 350       0.338  -8.114  32.946  1.00 11.050          C  
ATOM   4167  O   ASN A 350       0.407  -7.557  34.050  1.00 11.580          O  
ATOM   4168  CB  ASN A 350       1.374 -10.178  31.895  1.00 16.020          C  
ATOM   4169  CG  ASN A 350       2.370 -10.617  30.839  1.00 16.020          C  
ATOM   4170  OD1 ASN A 350       2.919  -9.811  30.079  1.00 16.020          O  
ATOM   4171  ND2 ASN A 350       2.570 -11.888  30.700  1.00 16.020          N  
ATOM   4172  H   ASN A 350       2.628  -8.781  34.151  1.00 14.440          H  
ATOM   4173  HA  ASN A 350       1.742  -8.190  31.390  1.00 13.450          H  
ATOM   4174 1HB  ASN A 350       1.489 -10.823  32.764  1.00 19.230          H  
ATOM   4175 2HB  ASN A 350       0.379 -10.331  31.504  1.00 19.230          H  
ATOM   4176 1HD2 ASN A 350       3.183 -12.225  29.994  1.00 19.230          H  
ATOM   4177 2HD2 ASN A 350       2.081 -12.536  31.307  1.00 19.230          H  
ATOM   4178  N   ASP A 351      -0.794  -8.201  32.254  1.00 10.400          N  
ATOM   4179  CA  ASP A 351      -2.066  -7.564  32.631  1.00  9.930          C  
ATOM   4180  C   ASP A 351      -2.760  -8.081  33.898  1.00 10.370          C  
ATOM   4181  O   ASP A 351      -3.910  -8.519  33.870  1.00 10.870          O  
ATOM   4182  CB  ASP A 351      -3.032  -7.722  31.461  1.00 14.090          C  
ATOM   4183  CG  ASP A 351      -2.571  -6.974  30.236  1.00 14.090          C  
ATOM   4184  OD1 ASP A 351      -1.776  -6.083  30.368  1.00 14.090          O  
ATOM   4185  OD2 ASP A 351      -2.976  -7.341  29.170  1.00 14.090          O  
ATOM   4186  H   ASP A 351      -0.766  -8.691  31.368  1.00 12.480          H  
ATOM   4187  HA  ASP A 351      -1.869  -6.502  32.773  1.00 11.920          H  
ATOM   4188 1HB  ASP A 351      -3.138  -8.775  31.209  1.00 16.910          H  
ATOM   4189 2HB  ASP A 351      -4.029  -7.348  31.748  1.00 16.910          H  
ATOM   4190  N   THR A 352      -2.047  -7.974  35.012  1.00 10.320          N  
ATOM   4191  CA  THR A 352      -2.510  -8.252  36.366  1.00 10.910          C  
ATOM   4192  C   THR A 352      -2.282  -6.918  37.025  1.00 10.660          C  
ATOM   4193  O   THR A 352      -2.898  -6.565  38.032  1.00 10.760          O  
ATOM   4194  CB  THR A 352      -1.715  -9.355  37.118  1.00 15.040          C  
ATOM   4195  OG1 THR A 352      -1.791 -10.594  36.422  1.00 15.040          O  
ATOM   4196  CG2 THR A 352      -2.310  -9.570  38.510  1.00 15.040          C  
ATOM   4197  H   THR A 352      -1.107  -7.609  34.922  1.00 12.380          H  
ATOM   4198  HA  THR A 352      -3.576  -8.482  36.371  1.00 13.090          H  
ATOM   4199  HB  THR A 352      -0.671  -9.058  37.207  1.00 18.050          H  
ATOM   4200  HG1 THR A 352      -1.243 -10.564  35.608  1.00 18.050          H  
ATOM   4201 1HG2 THR A 352      -1.748 -10.346  39.023  1.00 18.050          H  
ATOM   4202 2HG2 THR A 352      -2.263  -8.658  39.096  1.00 18.050          H  
ATOM   4203 3HG2 THR A 352      -3.354  -9.880  38.406  1.00 18.050          H  
ATOM   4204  N   GLY A 353      -1.344  -6.185  36.420  1.00 10.360          N  
ATOM   4205  CA  GLY A 353      -0.910  -4.893  36.944  1.00 10.130          C  
ATOM   4206  C   GLY A 353      -1.824  -3.756  36.492  1.00 10.010          C  
ATOM   4207  O   GLY A 353      -2.897  -3.976  35.922  1.00 10.220          O  
ATOM   4208  H   GLY A 353      -0.895  -6.576  35.584  1.00 12.430          H  
ATOM   4209 1HA  GLY A 353      -0.880  -4.926  38.033  1.00 12.160          H  
ATOM   4210 2HA  GLY A 353       0.114  -4.690  36.622  1.00 12.160          H  
ATOM   4211  N   CYS A 354      -1.390  -2.533  36.745  1.00  9.750          N  
ATOM   4212  CA  CYS A 354      -2.205  -1.364  36.420  1.00  9.700          C  
ATOM   4213  C   CYS A 354      -1.327  -0.121  36.194  1.00  9.610          C  
ATOM   4214  O   CYS A 354      -0.186  -0.112  36.625  1.00  9.310          O  
ATOM   4215  CB  CYS A 354      -3.138  -1.132  37.610  1.00 13.600          C  
ATOM   4216  SG  CYS A 354      -2.247  -0.639  39.092  1.00 13.600          S  
ATOM   4217  H   CYS A 354      -0.480  -2.460  37.219  1.00 11.700          H  
ATOM   4218  HA  CYS A 354      -2.779  -1.595  35.526  1.00 11.640          H  
ATOM   4219 1HB  CYS A 354      -3.904  -0.419  37.417  1.00 16.320          H  
ATOM   4220 2HB  CYS A 354      -3.647  -2.074  37.838  1.00 16.320          H  
ATOM   4221  HG  CYS A 354      -1.296  -1.605  39.042  1.00 16.320          H  
ATOM   4222  N   PRO A 355      -1.841   0.993  35.619  1.00  9.980          N  
ATOM   4223  CA  PRO A 355      -1.135   2.265  35.393  1.00 10.070          C  
ATOM   4224  C   PRO A 355      -0.368   2.823  36.589  1.00 10.030          C  
ATOM   4225  O   PRO A 355       0.722   3.393  36.441  1.00  9.770          O  
ATOM   4226  CB  PRO A 355      -2.298   3.185  35.027  1.00 15.110          C  
ATOM   4227  CG  PRO A 355      -3.292   2.285  34.343  1.00 15.110          C  
ATOM   4228  CD  PRO A 355      -3.235   0.996  35.094  1.00 15.110          C  
ATOM   4229  HA  PRO A 355      -0.459   2.159  34.533  1.00 12.080          H  
ATOM   4230 1HB  PRO A 355      -2.708   3.640  35.937  1.00 18.130          H  
ATOM   4231 2HB  PRO A 355      -1.958   4.007  34.407  1.00 18.130          H  
ATOM   4232 1HG  PRO A 355      -4.289   2.753  34.367  1.00 18.130          H  
ATOM   4233 2HG  PRO A 355      -3.027   2.172  33.284  1.00 18.130          H  
ATOM   4234 1HD  PRO A 355      -3.978   1.046  35.882  1.00 18.130          H  
ATOM   4235 2HD  PRO A 355      -3.407   0.171  34.391  1.00 18.130          H  
ATOM   4236  N   ASN A 356      -0.873   2.603  37.793  1.00 10.350          N  
ATOM   4237  CA  ASN A 356      -0.191   3.132  38.954  1.00 10.400          C  
ATOM   4238  C   ASN A 356       1.183   2.488  39.144  1.00 10.600          C  
ATOM   4239  O   ASN A 356       2.104   3.123  39.665  1.00 11.050          O  
ATOM   4240  CB  ASN A 356      -1.040   2.918  40.182  1.00 14.540          C  
ATOM   4241  CG  ASN A 356      -2.259   3.766  40.166  1.00 14.540          C  
ATOM   4242  OD1 ASN A 356      -2.339   4.766  39.452  1.00 14.540          O  
ATOM   4243  ND2 ASN A 356      -3.235   3.377  40.937  1.00 14.540          N  
ATOM   4244  H   ASN A 356      -1.758   2.128  37.928  1.00 12.420          H  
ATOM   4245  HA  ASN A 356      -0.038   4.202  38.808  1.00 12.480          H  
ATOM   4246 1HB  ASN A 356      -1.327   1.880  40.258  1.00 17.450          H  
ATOM   4247 2HB  ASN A 356      -0.457   3.157  41.071  1.00 17.450          H  
ATOM   4248 1HD2 ASN A 356      -4.087   3.901  40.967  1.00 17.450          H  
ATOM   4249 2HD2 ASN A 356      -3.137   2.556  41.499  1.00 17.450          H  
ATOM   4250  N   ASP A 357       1.341   1.246  38.674  1.00 10.300          N  
ATOM   4251  CA  ASP A 357       2.546   0.441  38.841  1.00 10.670          C  
ATOM   4252  C   ASP A 357       3.776   1.063  38.211  1.00 10.100          C  
ATOM   4253  O   ASP A 357       4.904   0.748  38.601  1.00 10.580          O  
ATOM   4254  CB  ASP A 357       2.357  -0.938  38.203  1.00 14.790          C  
ATOM   4255  CG  ASP A 357       1.347  -1.843  38.919  1.00 14.790          C  
ATOM   4256  OD1 ASP A 357       0.969  -1.575  40.028  1.00 14.790          O  
ATOM   4257  OD2 ASP A 357       0.919  -2.799  38.305  1.00 14.790          O  
ATOM   4258  H   ASP A 357       0.573   0.790  38.179  1.00 12.360          H  
ATOM   4259  HA  ASP A 357       2.730   0.322  39.909  1.00 12.800          H  
ATOM   4260 1HB  ASP A 357       2.065  -0.817  37.164  1.00 17.750          H  
ATOM   4261 2HB  ASP A 357       3.316  -1.451  38.196  1.00 17.750          H  
ATOM   4262  N   THR A 358       3.577   1.902  37.196  1.00  9.090          N  
ATOM   4263  CA  THR A 358       4.684   2.520  36.496  1.00  8.500          C  
ATOM   4264  C   THR A 358       4.702   4.031  36.717  1.00  9.000          C  
ATOM   4265  O   THR A 358       5.452   4.750  36.053  1.00  8.660          O  
ATOM   4266  CB  THR A 358       4.647   2.196  34.986  1.00 12.140          C  
ATOM   4267  OG1 THR A 358       3.436   2.669  34.406  1.00 12.140          O  
ATOM   4268  CG2 THR A 358       4.722   0.688  34.764  1.00 12.140          C  
ATOM   4269  H   THR A 358       2.627   2.156  36.908  1.00 10.910          H  
ATOM   4270  HA  THR A 358       5.615   2.120  36.896  1.00 10.200          H  
ATOM   4271  HB  THR A 358       5.489   2.680  34.491  1.00 14.560          H  
ATOM   4272  HG1 THR A 358       3.593   2.733  33.430  1.00 14.560          H  
ATOM   4273 1HG2 THR A 358       4.700   0.490  33.692  1.00 14.560          H  
ATOM   4274 2HG2 THR A 358       5.647   0.304  35.188  1.00 14.560          H  
ATOM   4275 3HG2 THR A 358       3.876   0.201  35.242  1.00 14.560          H  
ATOM   4276  N   GLY A 359       3.848   4.527  37.628  1.00  9.910          N  
ATOM   4277  CA  GLY A 359       3.753   5.962  37.866  1.00 10.660          C  
ATOM   4278  C   GLY A 359       3.039   6.673  36.720  1.00 11.150          C  
ATOM   4279  O   GLY A 359       3.288   7.852  36.458  1.00 11.500          O  
ATOM   4280  H   GLY A 359       3.280   3.896  38.199  1.00 11.890          H  
ATOM   4281 1HA  GLY A 359       3.213   6.134  38.799  1.00 12.790          H  
ATOM   4282 2HA  GLY A 359       4.751   6.376  37.989  1.00 12.790          H  
ATOM   4283  N   CYS A 360       2.151   5.956  36.025  1.00 11.210          N  
ATOM   4284  CA  CYS A 360       1.437   6.449  34.863  1.00 11.720          C  
ATOM   4285  C   CYS A 360      -0.103   6.500  34.971  1.00 12.550          C  
ATOM   4286  O   CYS A 360      -0.780   6.114  34.024  1.00 12.310          O  
ATOM   4287  CB  CYS A 360       1.855   5.584  33.682  1.00 16.200          C  
ATOM   4288  SG  CYS A 360       3.623   5.704  33.303  1.00 16.200          S  
ATOM   4289  H   CYS A 360       1.929   4.997  36.303  1.00 13.450          H  
ATOM   4290  HA  CYS A 360       1.795   7.458  34.663  1.00 14.060          H  
ATOM   4291 1HB  CYS A 360       1.635   4.539  33.917  1.00 19.440          H  
ATOM   4292 2HB  CYS A 360       1.316   5.839  32.813  1.00 19.440          H  
ATOM   4293  HG  CYS A 360       3.767   4.488  32.709  1.00 19.440          H  
ATOM   4294  N   PRO A 361      -0.716   7.009  36.063  1.00 13.630          N  
ATOM   4295  CA  PRO A 361      -2.158   7.015  36.300  1.00 14.290          C  
ATOM   4296  C   PRO A 361      -2.975   7.754  35.236  1.00 14.000          C  
ATOM   4297  O   PRO A 361      -4.173   7.521  35.097  1.00 13.740          O  
ATOM   4298  CB  PRO A 361      -2.277   7.744  37.644  1.00 21.430          C  
ATOM   4299  CG  PRO A 361      -1.013   8.558  37.762  1.00 21.430          C  
ATOM   4300  CD  PRO A 361       0.044   7.722  37.095  1.00 21.430          C  
ATOM   4301  HA  PRO A 361      -2.506   5.977  36.400  1.00 17.150          H  
ATOM   4302 1HB  PRO A 361      -3.187   8.367  37.644  1.00 25.720          H  
ATOM   4303 2HB  PRO A 361      -2.392   7.024  38.455  1.00 25.720          H  
ATOM   4304 1HG  PRO A 361      -1.141   9.543  37.292  1.00 25.720          H  
ATOM   4305 2HG  PRO A 361      -0.789   8.742  38.822  1.00 25.720          H  
ATOM   4306 1HD  PRO A 361       0.803   8.380  36.654  1.00 25.720          H  
ATOM   4307 2HD  PRO A 361       0.457   7.016  37.829  1.00 25.720          H  
ATOM   4308  N   ASN A 362      -2.329   8.662  34.507  1.00 14.110          N  
ATOM   4309  CA  ASN A 362      -2.984   9.443  33.472  1.00 13.840          C  
ATOM   4310  C   ASN A 362      -2.125   9.433  32.218  1.00 13.310          C  
ATOM   4311  O   ASN A 362      -1.514  10.443  31.867  1.00 13.880          O  
ATOM   4312  CB  ASN A 362      -3.223  10.866  33.940  1.00 19.480          C  
ATOM   4313  CG  ASN A 362      -4.123  10.950  35.141  1.00 19.480          C  
ATOM   4314  OD1 ASN A 362      -5.342  10.773  35.037  1.00 19.480          O  
ATOM   4315  ND2 ASN A 362      -3.548  11.234  36.284  1.00 19.480          N  
ATOM   4316  H   ASN A 362      -1.343   8.805  34.652  1.00 16.930          H  
ATOM   4317  HA  ASN A 362      -3.939   8.979  33.223  1.00 16.610          H  
ATOM   4318 1HB  ASN A 362      -2.267  11.327  34.190  1.00 23.380          H  
ATOM   4319 2HB  ASN A 362      -3.663  11.445  33.129  1.00 23.380          H  
ATOM   4320 1HD2 ASN A 362      -4.098  11.309  37.115  1.00 23.380          H  
ATOM   4321 2HD2 ASN A 362      -2.560  11.380  36.321  1.00 23.380          H  
ATOM   4322  N   ASP A 363      -2.044   8.278  31.562  1.00 12.250          N  
ATOM   4323  CA  ASP A 363      -1.165   8.122  30.407  1.00 11.600          C  
ATOM   4324  C   ASP A 363      -1.693   7.149  29.360  1.00 12.030          C  
ATOM   4325  O   ASP A 363      -1.770   5.937  29.595  1.00 12.300          O  
ATOM   4326  CB  ASP A 363       0.233   7.668  30.817  1.00 16.500          C  
ATOM   4327  CG  ASP A 363       1.218   7.622  29.626  1.00 16.500          C  
ATOM   4328  OD1 ASP A 363       0.772   7.878  28.511  1.00 16.500          O  
ATOM   4329  OD2 ASP A 363       2.376   7.339  29.820  1.00 16.500          O  
ATOM   4330  H   ASP A 363      -2.581   7.487  31.896  1.00 14.700          H  
ATOM   4331  HA  ASP A 363      -1.069   9.098  29.929  1.00 13.920          H  
ATOM   4332 1HB  ASP A 363       0.628   8.328  31.592  1.00 19.800          H  
ATOM   4333 2HB  ASP A 363       0.154   6.690  31.229  1.00 19.800          H  
ATOM   4334  N   THR A 364      -2.019   7.683  28.189  1.00 12.180          N  
ATOM   4335  CA  THR A 364      -2.546   6.956  27.039  1.00 12.590          C  
ATOM   4336  C   THR A 364      -1.701   5.710  26.728  1.00 11.980          C  
ATOM   4337  O   THR A 364      -2.220   4.705  26.238  1.00 12.050          O  
ATOM   4338  CB  THR A 364      -2.596   7.881  25.794  1.00 17.460          C  
ATOM   4339  OG1 THR A 364      -3.448   9.010  26.071  1.00 17.460          O  
ATOM   4340  CG2 THR A 364      -3.158   7.131  24.584  1.00 17.460          C  
ATOM   4341  H   THR A 364      -1.900   8.682  28.083  1.00 14.620          H  
ATOM   4342  HA  THR A 364      -3.559   6.631  27.269  1.00 15.110          H  
ATOM   4343  HB  THR A 364      -1.591   8.240  25.567  1.00 20.950          H  
ATOM   4344  HG1 THR A 364      -3.376   9.649  25.353  1.00 20.950          H  
ATOM   4345 1HG2 THR A 364      -3.193   7.804  23.731  1.00 20.950          H  
ATOM   4346 2HG2 THR A 364      -2.531   6.280  24.334  1.00 20.950          H  
ATOM   4347 3HG2 THR A 364      -4.164   6.780  24.811  1.00 20.950          H  
ATOM   4348  N   GLY A 365      -0.390   5.799  26.968  1.00 11.470          N  
ATOM   4349  CA  GLY A 365       0.579   4.757  26.660  1.00 11.100          C  
ATOM   4350  C   GLY A 365       0.610   3.579  27.646  1.00 11.150          C  
ATOM   4351  O   GLY A 365       1.385   2.643  27.458  1.00 10.230          O  
ATOM   4352  H   GLY A 365      -0.037   6.661  27.412  1.00 13.760          H  
ATOM   4353 1HA  GLY A 365       0.383   4.377  25.658  1.00 13.320          H  
ATOM   4354 2HA  GLY A 365       1.570   5.212  26.628  1.00 13.320          H  
ATOM   4355  N   CYS A 366      -0.259   3.562  28.660  1.00 12.270          N  
ATOM   4356  CA  CYS A 366      -0.226   2.462  29.625  1.00 12.450          C  
ATOM   4357  C   CYS A 366      -0.375   1.042  29.046  1.00 11.840          C  
ATOM   4358  O   CYS A 366       0.305   0.124  29.539  1.00 11.350          O  
ATOM   4359  CB  CYS A 366      -1.266   2.649  30.712  1.00 17.360          C  
ATOM   4360  SG  CYS A 366      -0.857   3.968  31.776  1.00 17.360          S  
ATOM   4361  H   CYS A 366      -0.895   4.356  28.788  1.00 14.720          H  
ATOM   4362  HA  CYS A 366       0.734   2.520  30.126  1.00 14.940          H  
ATOM   4363 1HB  CYS A 366      -2.239   2.863  30.284  1.00 20.830          H  
ATOM   4364 2HB  CYS A 366      -1.346   1.745  31.309  1.00 20.830          H  
ATOM   4365  HG  CYS A 366      -1.117   4.943  30.878  1.00 20.830          H  
ATOM   4366  N   PRO A 367      -1.181   0.782  27.976  1.00 11.890          N  
ATOM   4367  CA  PRO A 367      -1.357  -0.537  27.396  1.00 11.390          C  
ATOM   4368  C   PRO A 367      -0.035  -1.181  26.999  1.00 10.030          C  
ATOM   4369  O   PRO A 367       0.037  -2.404  26.918  1.00  9.530          O  
ATOM   4370  CB  PRO A 367      -2.258  -0.270  26.187  1.00 17.090          C  
ATOM   4371  CG  PRO A 367      -3.038   0.966  26.570  1.00 17.090          C  
ATOM   4372  CD  PRO A 367      -2.058   1.808  27.339  1.00 17.090          C  
ATOM   4373  HA  PRO A 367      -1.880  -1.172  28.126  1.00 13.670          H  
ATOM   4374 1HB  PRO A 367      -1.638  -0.118  25.286  1.00 20.500          H  
ATOM   4375 2HB  PRO A 367      -2.898  -1.146  25.991  1.00 20.500          H  
ATOM   4376 1HG  PRO A 367      -3.408   1.479  25.669  1.00 20.500          H  
ATOM   4377 2HG  PRO A 367      -3.921   0.693  27.166  1.00 20.500          H  
ATOM   4378 1HD  PRO A 367      -1.515   2.387  26.595  1.00 20.500          H  
ATOM   4379 2HD  PRO A 367      -2.589   2.430  28.061  1.00 20.500          H  
ATOM   4380  N   ASN A 368       1.022  -0.391  26.750  1.00  9.440          N  
ATOM   4381  CA  ASN A 368       2.274  -1.017  26.410  1.00  8.150          C  
ATOM   4382  C   ASN A 368       3.370  -0.416  27.284  1.00  7.870          C  
ATOM   4383  O   ASN A 368       4.494  -0.204  26.838  1.00  7.270          O  
ATOM   4384  CB  ASN A 368       2.566  -0.870  24.924  1.00 11.930          C  
ATOM   4385  CG  ASN A 368       2.751   0.519  24.428  1.00 11.930          C  
ATOM   4386  OD1 ASN A 368       2.471   1.533  25.066  1.00 11.930          O  
ATOM   4387  ND2 ASN A 368       3.236   0.581  23.232  1.00 11.930          N  
ATOM   4388  H   ASN A 368       1.006   0.636  26.819  1.00 11.330          H  
ATOM   4389  HA  ASN A 368       2.225  -2.081  26.648  1.00  9.780          H  
ATOM   4390 1HB  ASN A 368       3.460  -1.417  24.687  1.00 14.310          H  
ATOM   4391 2HB  ASN A 368       1.758  -1.301  24.356  1.00 14.310          H  
ATOM   4392 1HD2 ASN A 368       3.405   1.472  22.813  1.00 14.310          H  
ATOM   4393 2HD2 ASN A 368       3.426  -0.275  22.738  1.00 14.310          H  
ATOM   4394  N   ASP A 369       3.031  -0.187  28.561  1.00  8.510          N  
ATOM   4395  CA  ASP A 369       3.960   0.311  29.580  1.00  8.610          C  
ATOM   4396  C   ASP A 369       3.943  -0.618  30.803  1.00  9.280          C  
ATOM   4397  O   ASP A 369       4.993  -0.959  31.354  1.00  9.100          O  
ATOM   4398  CB  ASP A 369       3.602   1.747  30.018  1.00 12.010          C  
ATOM   4399  CG  ASP A 369       4.719   2.495  30.812  1.00 12.010          C  
ATOM   4400  OD1 ASP A 369       5.809   2.634  30.263  1.00 12.010          O  
ATOM   4401  OD2 ASP A 369       4.493   2.927  31.932  1.00 12.010          O  
ATOM   4402  H   ASP A 369       2.058  -0.346  28.820  1.00 10.210          H  
ATOM   4403  HA  ASP A 369       4.965   0.314  29.164  1.00 10.330          H  
ATOM   4404 1HB  ASP A 369       3.328   2.338  29.142  1.00 14.420          H  
ATOM   4405 2HB  ASP A 369       2.731   1.691  30.659  1.00 14.420          H  
ATOM   4406  N   THR A 370       2.733  -1.050  31.205  1.00 10.130          N  
ATOM   4407  CA  THR A 370       2.535  -1.826  32.437  1.00 10.850          C  
ATOM   4408  C   THR A 370       2.769  -3.345  32.303  1.00 10.130          C  
ATOM   4409  O   THR A 370       2.757  -4.059  33.307  1.00 10.330          O  
ATOM   4410  CB  THR A 370       1.104  -1.604  32.970  1.00 14.900          C  
ATOM   4411  OG1 THR A 370       0.160  -2.082  32.002  1.00 14.900          O  
ATOM   4412  CG2 THR A 370       0.854  -0.107  33.201  1.00 14.900          C  
ATOM   4413  H   THR A 370       1.899  -0.748  30.694  1.00 12.160          H  
ATOM   4414  HA  THR A 370       3.233  -1.449  33.182  1.00 13.020          H  
ATOM   4415  HB  THR A 370       0.965  -2.142  33.910  1.00 17.880          H  
ATOM   4416  HG1 THR A 370       0.125  -3.050  32.030  1.00 17.880          H  
ATOM   4417 1HG2 THR A 370      -0.156   0.018  33.554  1.00 17.880          H  
ATOM   4418 2HG2 THR A 370       1.555   0.278  33.945  1.00 17.880          H  
ATOM   4419 3HG2 THR A 370       0.977   0.444  32.270  1.00 17.880          H  
ATOM   4420  N   GLY A 371       2.947  -3.836  31.076  1.00  9.380          N  
ATOM   4421  CA  GLY A 371       3.158  -5.268  30.813  1.00  8.760          C  
ATOM   4422  C   GLY A 371       2.865  -5.616  29.351  1.00  7.360          C  
ATOM   4423  O   GLY A 371       2.366  -4.767  28.614  1.00  7.160          O  
ATOM   4424  H   GLY A 371       2.940  -3.180  30.307  1.00 11.260          H  
ATOM   4425 1HA  GLY A 371       4.191  -5.525  31.043  1.00 10.510          H  
ATOM   4426 2HA  GLY A 371       2.525  -5.860  31.472  1.00 10.510          H  
ATOM   4427  N   CYS A 372       3.184  -6.847  28.921  1.00  6.610          N  
ATOM   4428  CA  CYS A 372       2.933  -7.202  27.508  1.00  5.290          C  
ATOM   4429  C   CYS A 372       2.806  -8.707  27.175  1.00  4.580          C  
ATOM   4430  O   CYS A 372       3.736  -9.257  26.568  1.00  4.370          O  
ATOM   4431  CB  CYS A 372       4.036  -6.628  26.617  1.00  7.930          C  
ATOM   4432  SG  CYS A 372       5.659  -7.300  26.854  1.00  7.930          S  
ATOM   4433  H   CYS A 372       3.607  -7.502  29.594  1.00  7.930          H  
ATOM   4434  HA  CYS A 372       2.021  -6.696  27.216  1.00  6.350          H  
ATOM   4435 1HB  CYS A 372       3.769  -6.780  25.578  1.00  9.520          H  
ATOM   4436 2HB  CYS A 372       4.101  -5.570  26.796  1.00  9.520          H  
ATOM   4437  HG  CYS A 372       5.197  -8.557  26.870  1.00  9.520          H  
ATOM   4438  N   PRO A 373       1.697  -9.391  27.515  1.00  4.360          N  
ATOM   4439  CA  PRO A 373       1.556 -10.838  27.385  1.00  3.720          C  
ATOM   4440  C   PRO A 373       1.694 -11.297  25.946  1.00  2.820          C  
ATOM   4441  O   PRO A 373       1.084 -10.713  25.055  1.00  2.540          O  
ATOM   4442  CB  PRO A 373       0.130 -11.083  27.900  1.00  5.580          C  
ATOM   4443  CG  PRO A 373      -0.588  -9.743  27.737  1.00  5.580          C  
ATOM   4444  CD  PRO A 373       0.478  -8.682  27.946  1.00  5.580          C  
ATOM   4445  HA  PRO A 373       2.305 -11.337  28.010  1.00  4.460          H  
ATOM   4446 1HB  PRO A 373      -0.342 -11.884  27.311  1.00  6.700          H  
ATOM   4447 2HB  PRO A 373       0.152 -11.431  28.943  1.00  6.700          H  
ATOM   4448 1HG  PRO A 373      -1.038  -9.681  26.731  1.00  6.700          H  
ATOM   4449 2HG  PRO A 373      -1.423  -9.650  28.458  1.00  6.700          H  
ATOM   4450 1HD  PRO A 373       0.231  -7.845  27.287  1.00  6.700          H  
ATOM   4451 2HD  PRO A 373       0.546  -8.374  29.003  1.00  6.700          H  
ATOM   4452  N   ASN A 374       2.470 -12.358  25.740  1.00  2.600          N  
ATOM   4453  CA  ASN A 374       2.699 -12.954  24.428  1.00  2.180          C  
ATOM   4454  C   ASN A 374       3.037 -14.439  24.597  1.00  2.220          C  
ATOM   4455  O   ASN A 374       3.534 -14.812  25.661  1.00  2.430          O  
ATOM   4456  CB  ASN A 374       3.801 -12.198  23.721  1.00  3.220          C  
ATOM   4457  CG  ASN A 374       5.125 -12.343  24.395  1.00  3.220          C  
ATOM   4458  OD1 ASN A 374       5.912 -13.220  24.011  1.00  3.220          O  
ATOM   4459  ND2 ASN A 374       5.395 -11.539  25.406  1.00  3.220          N  
ATOM   4460  H   ASN A 374       2.936 -12.774  26.535  1.00  3.120          H  
ATOM   4461  HA  ASN A 374       1.782 -12.883  23.838  1.00  2.620          H  
ATOM   4462 1HB  ASN A 374       3.878 -12.564  22.704  1.00  3.860          H  
ATOM   4463 2HB  ASN A 374       3.544 -11.139  23.672  1.00  3.860          H  
ATOM   4464 1HD2 ASN A 374       6.267 -11.629  25.883  1.00  3.860          H  
ATOM   4465 2HD2 ASN A 374       4.717 -10.844  25.730  1.00  3.860          H  
ATOM   4466  N   ASP A 375       2.792 -15.281  23.579  1.00  2.410          N  
ATOM   4467  CA  ASP A 375       3.258 -16.679  23.654  1.00  3.170          C  
ATOM   4468  C   ASP A 375       3.315 -17.338  22.259  1.00  3.000          C  
ATOM   4469  O   ASP A 375       2.859 -16.744  21.280  1.00  3.280          O  
ATOM   4470  CB  ASP A 375       2.317 -17.476  24.589  1.00  4.130          C  
ATOM   4471  CG  ASP A 375       2.963 -18.701  25.263  1.00  4.130          C  
ATOM   4472  OD1 ASP A 375       4.001 -19.118  24.803  1.00  4.130          O  
ATOM   4473  OD2 ASP A 375       2.408 -19.209  26.210  1.00  4.130          O  
ATOM   4474  H   ASP A 375       2.347 -14.941  22.736  1.00  2.890          H  
ATOM   4475  HA  ASP A 375       4.264 -16.686  24.076  1.00  3.800          H  
ATOM   4476 1HB  ASP A 375       1.937 -16.822  25.372  1.00  4.960          H  
ATOM   4477 2HB  ASP A 375       1.458 -17.822  24.014  1.00  4.960          H  
ATOM   4478  N   THR A 376       3.804 -18.588  22.193  1.00  2.970          N  
ATOM   4479  CA  THR A 376       3.857 -19.383  20.943  1.00  3.260          C  
ATOM   4480  C   THR A 376       4.242 -20.849  21.152  1.00  4.180          C  
ATOM   4481  O   THR A 376       5.023 -21.183  22.044  1.00  4.180          O  
ATOM   4482  CB  THR A 376       4.872 -18.823  19.926  1.00  4.450          C  
ATOM   4483  OG1 THR A 376       4.788 -19.590  18.689  1.00  4.450          O  
ATOM   4484  CG2 THR A 376       6.310 -18.876  20.461  1.00  4.450          C  
ATOM   4485  H   THR A 376       4.142 -18.988  23.072  1.00  3.560          H  
ATOM   4486  HA  THR A 376       2.869 -19.362  20.483  1.00  3.910          H  
ATOM   4487  HB  THR A 376       4.631 -17.785  19.712  1.00  5.340          H  
ATOM   4488  HG1 THR A 376       5.121 -20.522  18.801  1.00  5.340          H  
ATOM   4489 1HG2 THR A 376       6.981 -18.481  19.728  1.00  5.340          H  
ATOM   4490 2HG2 THR A 376       6.382 -18.287  21.374  1.00  5.340          H  
ATOM   4491 3HG2 THR A 376       6.601 -19.899  20.669  1.00  5.340          H  
ATOM   4492  N   GLY A 377       3.782 -21.719  20.261  1.00  4.750          N  
ATOM   4493  CA  GLY A 377       4.275 -23.092  20.236  1.00  6.000          C  
ATOM   4494  C   GLY A 377       5.397 -23.156  19.197  1.00  6.560          C  
ATOM   4495  O   GLY A 377       5.676 -22.156  18.530  1.00  6.950          O  
ATOM   4496  H   GLY A 377       3.114 -21.410  19.566  1.00  5.700          H  
ATOM   4497 1HA  GLY A 377       4.650 -23.383  21.217  1.00  7.200          H  
ATOM   4498 2HA  GLY A 377       3.472 -23.775  19.969  1.00  7.200          H  
ATOM   4499  N   CYS A 378       6.038 -24.321  19.067  1.00  6.680          N  
ATOM   4500  CA  CYS A 378       7.103 -24.529  18.085  1.00  7.350          C  
ATOM   4501  C   CYS A 378       7.188 -25.879  17.291  1.00  8.080          C  
ATOM   4502  O   CYS A 378       8.287 -26.238  16.873  1.00  8.020          O  
ATOM   4503  CB  CYS A 378       8.434 -24.228  18.768  1.00 10.020          C  
ATOM   4504  SG  CYS A 378       8.745 -25.162  20.292  1.00 10.020          S  
ATOM   4505  H   CYS A 378       5.783 -25.083  19.681  1.00  8.020          H  
ATOM   4506  HA  CYS A 378       6.982 -23.748  17.336  1.00  8.820          H  
ATOM   4507 1HB  CYS A 378       9.251 -24.418  18.074  1.00 12.030          H  
ATOM   4508 2HB  CYS A 378       8.466 -23.161  19.014  1.00 12.030          H  
ATOM   4509  N   PRO A 379       6.085 -26.626  17.019  1.00  8.910          N  
ATOM   4510  CA  PRO A 379       6.092 -27.906  16.296  1.00  9.770          C  
ATOM   4511  C   PRO A 379       6.454 -27.808  14.817  1.00  9.730          C  
ATOM   4512  O   PRO A 379       6.147 -26.808  14.165  1.00  9.530          O  
ATOM   4513  CB  PRO A 379       4.633 -28.365  16.388  1.00 14.650          C  
ATOM   4514  CG  PRO A 379       3.847 -27.104  16.559  1.00 14.650          C  
ATOM   4515  CD  PRO A 379       4.745 -26.173  17.373  1.00 14.650          C  
ATOM   4516  HA  PRO A 379       6.762 -28.607  16.816  1.00 11.720          H  
ATOM   4517 1HB  PRO A 379       4.368 -28.886  15.456  1.00 17.590          H  
ATOM   4518 2HB  PRO A 379       4.478 -29.087  17.186  1.00 17.590          H  
ATOM   4519 1HG  PRO A 379       3.574 -26.689  15.572  1.00 17.590          H  
ATOM   4520 2HG  PRO A 379       2.910 -27.358  17.073  1.00 17.590          H  
ATOM   4521 1HD  PRO A 379       4.580 -25.131  17.052  1.00 17.590          H  
ATOM   4522 2HD  PRO A 379       4.542 -26.342  18.436  1.00 17.590          H  
ATOM   4523  N   ASN A 380       7.040 -28.888  14.291  1.00 10.070          N  
ATOM   4524  CA  ASN A 380       7.338 -29.080  12.870  1.00 10.110          C  
ATOM   4525  C   ASN A 380       7.226 -30.579  12.573  1.00 10.070          C  
ATOM   4526  O   ASN A 380       7.314 -31.383  13.504  1.00  9.650          O  
ATOM   4527  CB  ASN A 380       8.694 -28.517  12.476  1.00 14.140          C  
ATOM   4528  CG  ASN A 380       8.812 -28.293  10.960  1.00 14.140          C  
ATOM   4529  OD1 ASN A 380       7.927 -28.710  10.182  1.00 14.140          O  
ATOM   4530  ND2 ASN A 380       9.874 -27.656  10.533  1.00 14.140          N  
ATOM   4531  H   ASN A 380       7.280 -29.647  14.915  1.00 12.080          H  
ATOM   4532  HA  ASN A 380       6.573 -28.574  12.277  1.00 12.130          H  
ATOM   4533 1HB  ASN A 380       8.860 -27.565  12.987  1.00 16.970          H  
ATOM   4534 2HB  ASN A 380       9.481 -29.201  12.793  1.00 16.970          H  
ATOM   4535 1HD2 ASN A 380      10.000 -27.488   9.557  1.00 16.970          H  
ATOM   4536 2HD2 ASN A 380      10.594 -27.322  11.184  1.00 16.970          H  
ATOM   4537  N   ASP A 381       7.009 -30.951  11.309  1.00 10.490          N  
ATOM   4538  CA  ASP A 381       6.942 -32.377  10.943  1.00 10.520          C  
ATOM   4539  C   ASP A 381       7.356 -32.618   9.476  1.00 10.510          C  
ATOM   4540  O   ASP A 381       7.632 -31.668   8.740  1.00 10.400          O  
ATOM   4541  CB  ASP A 381       5.502 -32.874  11.204  1.00 14.720          C  
ATOM   4542  CG  ASP A 381       5.358 -34.381  11.505  1.00 14.720          C  
ATOM   4543  OD1 ASP A 381       6.252 -35.128  11.167  1.00 14.720          O  
ATOM   4544  OD2 ASP A 381       4.355 -34.761  12.071  1.00 14.720          O  
ATOM   4545  H   ASP A 381       6.970 -30.218  10.607  1.00 12.590          H  
ATOM   4546  HA  ASP A 381       7.627 -32.932  11.584  1.00 12.620          H  
ATOM   4547 1HB  ASP A 381       5.084 -32.323  12.045  1.00 17.660          H  
ATOM   4548 2HB  ASP A 381       4.887 -32.643  10.333  1.00 17.660          H  
ATOM   4549  N   THR A 382       7.370 -33.886   9.049  1.00 10.670          N  
ATOM   4550  CA  THR A 382       7.771 -34.275   7.680  1.00 10.710          C  
ATOM   4551  C   THR A 382       6.879 -35.329   7.006  1.00 10.860          C  
ATOM   4552  O   THR A 382       6.079 -36.002   7.651  1.00 10.760          O  
ATOM   4553  CB  THR A 382       9.226 -34.809   7.654  1.00 14.980          C  
ATOM   4554  OG1 THR A 382       9.309 -36.016   8.425  1.00 14.980          O  
ATOM   4555  CG2 THR A 382      10.198 -33.783   8.230  1.00 14.980          C  
ATOM   4556  H   THR A 382       7.113 -34.609   9.729  1.00 12.800          H  
ATOM   4557  HA  THR A 382       7.733 -33.381   7.060  1.00 12.850          H  
ATOM   4558  HB  THR A 382       9.509 -35.024   6.626  1.00 17.970          H  
ATOM   4559  HG1 THR A 382       8.781 -36.711   8.018  1.00 17.970          H  
ATOM   4560 1HG2 THR A 382      11.209 -34.183   8.190  1.00 17.970          H  
ATOM   4561 2HG2 THR A 382      10.145 -32.864   7.646  1.00 17.970          H  
ATOM   4562 3HG2 THR A 382       9.945 -33.569   9.262  1.00 17.970          H  
ATOM   4563  N   GLY A 383       7.085 -35.532   5.698  1.00 11.150          N  
ATOM   4564  CA  GLY A 383       6.385 -36.584   4.945  1.00 11.340          C  
ATOM   4565  C   GLY A 383       6.002 -36.163   3.525  1.00 11.080          C  
ATOM   4566  O   GLY A 383       5.778 -34.981   3.258  1.00 10.400          O  
ATOM   4567  H   GLY A 383       7.744 -34.939   5.212  1.00 13.380          H  
ATOM   4568 1HA  GLY A 383       7.017 -37.471   4.896  1.00 13.610          H  
ATOM   4569 2HA  GLY A 383       5.483 -36.877   5.484  1.00 13.610          H  
ATOM   4570  N   CYS A 384       5.951 -37.148   2.621  1.00 11.660          N  
ATOM   4571  CA  CYS A 384       5.596 -36.951   1.214  1.00 11.610          C  
ATOM   4572  C   CYS A 384       5.319 -38.295   0.528  1.00 12.450          C  
ATOM   4573  O   CYS A 384       6.075 -39.237   0.759  1.00 12.640          O  
ATOM   4574  CB  CYS A 384       6.743 -36.279   0.456  1.00 16.270          C  
ATOM   4575  SG  CYS A 384       6.375 -35.910  -1.287  1.00 16.270          S  
ATOM   4576  H   CYS A 384       6.156 -38.087   2.939  1.00 13.990          H  
ATOM   4577  HA  CYS A 384       4.735 -36.294   1.181  1.00 13.930          H  
ATOM   4578 1HB  CYS A 384       7.009 -35.342   0.947  1.00 19.530          H  
ATOM   4579 2HB  CYS A 384       7.620 -36.925   0.478  1.00 19.530          H  
ATOM   4580  HG  CYS A 384       6.126 -37.193  -1.695  1.00 19.530          H  
ATOM   4581  N   PRO A 385       4.248 -38.444  -0.275  1.00 12.920          N  
ATOM   4582  CA  PRO A 385       4.018 -39.606  -1.122  1.00 13.790          C  
ATOM   4583  C   PRO A 385       5.224 -39.731  -2.049  1.00 13.660          C  
ATOM   4584  O   PRO A 385       5.670 -38.700  -2.560  1.00 13.550          O  
ATOM   4585  CB  PRO A 385       2.753 -39.204  -1.894  1.00 20.680          C  
ATOM   4586  CG  PRO A 385       2.049 -38.207  -0.990  1.00 20.680          C  
ATOM   4587  CD  PRO A 385       3.169 -37.431  -0.324  1.00 20.680          C  
ATOM   4588  HA  PRO A 385       3.880 -40.508  -0.507  1.00 16.550          H  
ATOM   4589 1HB  PRO A 385       3.032 -38.775  -2.870  1.00 24.820          H  
ATOM   4590 2HB  PRO A 385       2.139 -40.078  -2.101  1.00 24.820          H  
ATOM   4591 1HG  PRO A 385       1.387 -37.550  -1.583  1.00 24.820          H  
ATOM   4592 2HG  PRO A 385       1.400 -38.728  -0.275  1.00 24.820          H  
ATOM   4593 1HD  PRO A 385       3.460 -36.569  -0.942  1.00 24.820          H  
ATOM   4594 2HD  PRO A 385       2.833 -37.133   0.675  1.00 24.820          H  
ATOM   4595  N   ASN A 386       5.726 -40.945  -2.294  1.00 13.750          N  
ATOM   4596  CA  ASN A 386       6.892 -41.128  -3.169  1.00 13.670          C  
ATOM   4597  C   ASN A 386       7.143 -42.605  -3.598  1.00 14.050          C  
ATOM   4598  O   ASN A 386       7.599 -43.433  -2.794  1.00 13.600          O  
ATOM   4599  CB  ASN A 386       8.115 -40.501  -2.495  1.00 19.170          C  
ATOM   4600  CG  ASN A 386       9.402 -40.507  -3.316  1.00 19.170          C  
ATOM   4601  OD1 ASN A 386       9.579 -41.269  -4.268  1.00 19.170          O  
ATOM   4602  ND2 ASN A 386      10.312 -39.644  -2.933  1.00 19.170          N  
ATOM   4603  H   ASN A 386       5.313 -41.750  -1.844  1.00 16.500          H  
ATOM   4604  HA  ASN A 386       6.706 -40.572  -4.091  1.00 16.400          H  
ATOM   4605 1HB  ASN A 386       7.913 -39.463  -2.273  1.00 23.000          H  
ATOM   4606 2HB  ASN A 386       8.267 -40.959  -1.546  1.00 23.000          H  
ATOM   4607 1HD2 ASN A 386      11.190 -39.589  -3.416  1.00 23.000          H  
ATOM   4608 2HD2 ASN A 386      10.133 -39.045  -2.153  1.00 23.000          H  
ATOM   4609  N   ASP A 387       6.780 -42.937  -4.849  1.00 14.920          N  
ATOM   4610  CA  ASP A 387       6.959 -44.275  -5.416  1.00 15.380          C  
ATOM   4611  C   ASP A 387       8.368 -44.481  -6.009  1.00 15.830          C  
ATOM   4612  O   ASP A 387       8.863 -43.652  -6.770  1.00 16.720          O  
ATOM   4613  CB  ASP A 387       5.841 -44.542  -6.432  1.00 21.350          C  
ATOM   4614  CG  ASP A 387       5.697 -43.430  -7.467  1.00 21.350          C  
ATOM   4615  OD1 ASP A 387       5.620 -42.280  -7.041  1.00 21.350          O  
ATOM   4616  OD2 ASP A 387       5.627 -43.712  -8.643  1.00 21.350          O  
ATOM   4617  H   ASP A 387       6.382 -42.221  -5.474  1.00 17.900          H  
ATOM   4618  HA  ASP A 387       6.844 -44.997  -4.621  1.00 18.460          H  
ATOM   4619 1HB  ASP A 387       6.036 -45.485  -6.948  1.00 25.620          H  
ATOM   4620 2HB  ASP A 387       4.889 -44.660  -5.908  1.00 25.620          H  
ATOM   4621  N   THR A 388       9.025 -45.582  -5.621  1.00 15.260          N  
ATOM   4622  CA  THR A 388      10.379 -45.921  -6.068  1.00 15.670          C  
ATOM   4623  C   THR A 388      10.397 -47.397  -6.473  1.00 15.600          C  
ATOM   4624  O   THR A 388       9.378 -48.085  -6.388  1.00 15.110          O  
ATOM   4625  CB  THR A 388      11.434 -45.760  -4.953  1.00 21.770          C  
ATOM   4626  OG1 THR A 388      11.296 -46.827  -4.039  1.00 21.770          O  
ATOM   4627  CG2 THR A 388      11.201 -44.451  -4.175  1.00 21.770          C  
ATOM   4628  H   THR A 388       8.562 -46.226  -4.999  1.00 18.310          H  
ATOM   4629  HA  THR A 388      10.645 -45.309  -6.930  1.00 18.800          H  
ATOM   4630  HB  THR A 388      12.431 -45.769  -5.385  1.00 26.130          H  
ATOM   4631  HG1 THR A 388      12.165 -46.994  -3.600  1.00 26.130          H  
ATOM   4632 1HG2 THR A 388      11.946 -44.364  -3.388  1.00 26.130          H  
ATOM   4633 2HG2 THR A 388      11.290 -43.603  -4.854  1.00 26.130          H  
ATOM   4634 3HG2 THR A 388      10.209 -44.449  -3.731  1.00 26.130          H  
ATOM   4635  N   GLY A 389      11.544 -47.890  -6.946  1.00 16.130          N  
ATOM   4636  CA  GLY A 389      11.684 -49.310  -7.276  1.00 16.040          C  
ATOM   4637  C   GLY A 389      12.269 -49.570  -8.661  1.00 17.150          C  
ATOM   4638  O   GLY A 389      12.258 -48.693  -9.526  1.00 18.070          O  
ATOM   4639  H   GLY A 389      12.341 -47.277  -7.041  1.00 19.360          H  
ATOM   4640 1HA  GLY A 389      12.315 -49.785  -6.526  1.00 19.250          H  
ATOM   4641 2HA  GLY A 389      10.709 -49.793  -7.214  1.00 19.250          H  
ATOM   4642  N   CYS A 390      12.794 -50.785  -8.845  1.00 17.060          N  
ATOM   4643  CA  CYS A 390      13.397 -51.206 -10.103  1.00 18.040          C  
ATOM   4644  C   CYS A 390      13.554 -52.735 -10.146  1.00 17.690          C  
ATOM   4645  O   CYS A 390      13.944 -53.318  -9.128  1.00 16.790          O  
ATOM   4646  CB  CYS A 390      14.789 -50.579 -10.259  1.00 24.860          C  
ATOM   4647  SG  CYS A 390      15.627 -50.933 -11.840  1.00 24.860          S  
ATOM   4648  H   CYS A 390      12.764 -51.440  -8.078  1.00 20.470          H  
ATOM   4649  HA  CYS A 390      12.756 -50.843 -10.897  1.00 21.650          H  
ATOM   4650 1HB  CYS A 390      14.714 -49.496 -10.157  1.00 29.840          H  
ATOM   4651 2HB  CYS A 390      15.434 -50.938  -9.460  1.00 29.840          H  
ATOM   4652  HG  CYS A 390      15.490 -52.292 -11.831  1.00 29.840          H  
ATOM   4653  N   PRO A 391      13.188 -53.420 -11.254  1.00 18.370          N  
ATOM   4654  CA  PRO A 391      13.447 -54.831 -11.496  1.00 18.210          C  
ATOM   4655  C   PRO A 391      14.933 -54.927 -11.770  1.00 18.510          C  
ATOM   4656  O   PRO A 391      15.483 -53.989 -12.347  1.00 19.230          O  
ATOM   4657  CB  PRO A 391      12.578 -55.140 -12.718  1.00 27.320          C  
ATOM   4658  CG  PRO A 391      12.459 -53.816 -13.448  1.00 27.320          C  
ATOM   4659  CD  PRO A 391      12.458 -52.751 -12.359  1.00 27.320          C  
ATOM   4660  HA  PRO A 391      13.161 -55.431 -10.617  1.00 21.850          H  
ATOM   4661 1HB  PRO A 391      13.067 -55.904 -13.333  1.00 32.780          H  
ATOM   4662 2HB  PRO A 391      11.610 -55.559 -12.402  1.00 32.780          H  
ATOM   4663 1HG  PRO A 391      13.303 -53.694 -14.147  1.00 32.780          H  
ATOM   4664 2HG  PRO A 391      11.541 -53.797 -14.056  1.00 32.780          H  
ATOM   4665 1HD  PRO A 391      13.014 -51.894 -12.758  1.00 32.780          H  
ATOM   4666 2HD  PRO A 391      11.432 -52.488 -12.057  1.00 32.780          H  
ATOM   4667  N   ASN A 392      15.568 -56.052 -11.469  1.00 18.060          N  
ATOM   4668  CA  ASN A 392      17.001 -56.151 -11.730  1.00 18.400          C  
ATOM   4669  C   ASN A 392      17.461 -57.446 -12.382  1.00 18.440          C  
ATOM   4670  O   ASN A 392      17.441 -58.507 -11.768  1.00 17.890          O  
ATOM   4671  CB  ASN A 392      17.775 -55.906 -10.449  1.00 25.620          C  
ATOM   4672  CG  ASN A 392      17.684 -54.464  -9.956  1.00 25.620          C  
ATOM   4673  OD1 ASN A 392      18.309 -53.561 -10.521  1.00 25.620          O  
ATOM   4674  ND2 ASN A 392      16.939 -54.242  -8.920  1.00 25.620          N  
ATOM   4675  H   ASN A 392      15.075 -56.829 -11.011  1.00 21.670          H  
ATOM   4676  HA  ASN A 392      17.270 -55.356 -12.425  1.00 22.080          H  
ATOM   4677 1HB  ASN A 392      17.390 -56.559  -9.673  1.00 30.750          H  
ATOM   4678 2HB  ASN A 392      18.823 -56.165 -10.607  1.00 30.750          H  
ATOM   4679 1HD2 ASN A 392      16.852 -53.318  -8.550  1.00 30.750          H  
ATOM   4680 2HD2 ASN A 392      16.444 -54.997  -8.487  1.00 30.750          H  
ATOM   4681  N   ASP A 393      17.877 -57.350 -13.644  1.00 19.160          N  
ATOM   4682  CA  ASP A 393      18.344 -58.498 -14.423  1.00 19.310          C  
ATOM   4683  C   ASP A 393      17.368 -59.676 -14.499  1.00 19.150          C  
ATOM   4684  O   ASP A 393      17.762 -60.838 -14.374  1.00 19.750          O  
ATOM   4685  CB  ASP A 393      19.693 -58.963 -13.883  1.00 26.970          C  
ATOM   4686  CG  ASP A 393      20.750 -57.862 -14.001  1.00 26.970          C  
ATOM   4687  OD1 ASP A 393      20.691 -57.103 -14.951  1.00 26.970          O  
ATOM   4688  OD2 ASP A 393      21.601 -57.781 -13.146  1.00 26.970          O  
ATOM   4689  H   ASP A 393      17.892 -56.437 -14.080  1.00 22.990          H  
ATOM   4690  HA  ASP A 393      18.509 -58.150 -15.443  1.00 23.170          H  
ATOM   4691 1HB  ASP A 393      19.600 -59.266 -12.839  1.00 32.370          H  
ATOM   4692 2HB  ASP A 393      20.030 -59.833 -14.447  1.00 32.370          H  
ATOM   4693  N   THR A 394      16.100 -59.375 -14.781  1.00 18.410          N  
ATOM   4694  CA  THR A 394      15.039 -60.380 -14.878  1.00 18.180          C  
ATOM   4695  C   THR A 394      15.129 -61.206 -16.163  1.00 18.170          C  
ATOM   4696  O   THR A 394      14.488 -62.249 -16.296  1.00 17.850          O  
ATOM   4697  CB  THR A 394      13.664 -59.702 -14.864  1.00 25.540          C  
ATOM   4698  OG1 THR A 394      13.565 -58.858 -16.021  1.00 25.540          O  
ATOM   4699  CG2 THR A 394      13.489 -58.832 -13.585  1.00 25.540          C  
ATOM   4700  H   THR A 394      15.842 -58.406 -14.902  1.00 22.090          H  
ATOM   4701  HA  THR A 394      15.118 -61.058 -14.032  1.00 21.820          H  
ATOM   4702  HB  THR A 394      12.879 -60.459 -14.901  1.00 30.650          H  
ATOM   4703  HG1 THR A 394      12.624 -58.561 -16.096  1.00 30.650          H  
ATOM   4704 1HG2 THR A 394      12.511 -58.356 -13.605  1.00 30.650          H  
ATOM   4705 2HG2 THR A 394      13.557 -59.451 -12.708  1.00 30.650          H  
ATOM   4706 3HG2 THR A 394      14.260 -58.071 -13.540  1.00 30.650          H  
ATOM   4707  N   GLY A 395      15.923 -60.730 -17.120  1.00 18.570          N  
ATOM   4708  CA  GLY A 395      16.105 -61.404 -18.398  1.00 18.590          C  
ATOM   4709  C   GLY A 395      15.023 -61.088 -19.424  1.00 18.900          C  
ATOM   4710  O   GLY A 395      15.008 -61.669 -20.511  1.00 19.990          O  
ATOM   4711  H   GLY A 395      16.419 -59.875 -16.931  1.00 22.280          H  
ATOM   4712 1HA  GLY A 395      17.078 -61.130 -18.806  1.00 22.310          H  
ATOM   4713 2HA  GLY A 395      16.133 -62.479 -18.228  1.00 22.310          H  
ATOM   4714  N   CYS A 396      14.124 -60.166 -19.102  1.00 17.980          N  
ATOM   4715  CA  CYS A 396      13.044 -59.850 -20.017  1.00 18.250          C  
ATOM   4716  C   CYS A 396      12.571 -58.409 -19.814  1.00 17.490          C  
ATOM   4717  O   CYS A 396      13.023 -57.752 -18.878  1.00 16.750          O  
ATOM   4718  CB  CYS A 396      11.880 -60.806 -19.727  1.00 25.440          C  
ATOM   4719  SG  CYS A 396      11.142 -60.541 -18.097  1.00 25.440          S  
ATOM   4720  H   CYS A 396      14.167 -59.716 -18.187  1.00 21.580          H  
ATOM   4721  HA  CYS A 396      13.409 -60.002 -21.026  1.00 21.900          H  
ATOM   4722 1HB  CYS A 396      11.101 -60.731 -20.457  1.00 30.530          H  
ATOM   4723 2HB  CYS A 396      12.249 -61.830 -19.759  1.00 30.530          H  
ATOM   4724  HG  CYS A 396      10.561 -59.341 -18.397  1.00 30.530          H  
ATOM   4725  N   PRO A 397      11.744 -57.856 -20.721  1.00 17.790          N  
ATOM   4726  CA  PRO A 397      11.045 -56.601 -20.552  1.00 17.220          C  
ATOM   4727  C   PRO A 397      10.167 -56.784 -19.334  1.00 16.490          C  
ATOM   4728  O   PRO A 397       9.746 -57.908 -19.063  1.00 16.690          O  
ATOM   4729  CB  PRO A 397      10.244 -56.461 -21.852  1.00 25.830          C  
ATOM   4730  CG  PRO A 397      11.006 -57.299 -22.861  1.00 25.830          C  
ATOM   4731  CD  PRO A 397      11.559 -58.460 -22.067  1.00 25.830          C  
ATOM   4732  HA  PRO A 397      11.767 -55.784 -20.410  1.00 20.660          H  
ATOM   4733 1HB  PRO A 397       9.213 -56.814 -21.696  1.00 31.000          H  
ATOM   4734 2HB  PRO A 397      10.179 -55.401 -22.139  1.00 31.000          H  
ATOM   4735 1HG  PRO A 397      10.330 -57.624 -23.668  1.00 31.000          H  
ATOM   4736 2HG  PRO A 397      11.796 -56.697 -23.335  1.00 31.000          H  
ATOM   4737 1HD  PRO A 397      10.817 -59.260 -22.052  1.00 31.000          H  
ATOM   4738 2HD  PRO A 397      12.506 -58.764 -22.523  1.00 31.000          H  
ATOM   4739  N   ASN A 398       9.869 -55.714 -18.611  1.00 15.670          N  
ATOM   4740  CA  ASN A 398       9.051 -55.862 -17.416  1.00 14.960          C  
ATOM   4741  C   ASN A 398       7.872 -54.896 -17.412  1.00 14.520          C  
ATOM   4742  O   ASN A 398       7.783 -54.019 -16.551  1.00 13.800          O  
ATOM   4743  CB  ASN A 398       9.924 -55.622 -16.198  1.00 21.230          C  
ATOM   4744  CG  ASN A 398      11.114 -56.566 -16.140  1.00 21.230          C  
ATOM   4745  OD1 ASN A 398      11.052 -57.759 -15.776  1.00 21.230          O  
ATOM   4746  ND2 ASN A 398      12.248 -56.024 -16.509  1.00 21.230          N  
ATOM   4747  H   ASN A 398      10.216 -54.803 -18.878  1.00 18.800          H  
ATOM   4748  HA  ASN A 398       8.645 -56.873 -17.383  1.00 17.950          H  
ATOM   4749 1HB  ASN A 398      10.297 -54.599 -16.222  1.00 25.470          H  
ATOM   4750 2HB  ASN A 398       9.334 -55.729 -15.291  1.00 25.470          H  
ATOM   4751 1HD2 ASN A 398      13.094 -56.570 -16.516  1.00 25.470          H  
ATOM   4752 2HD2 ASN A 398      12.275 -55.070 -16.799  1.00 25.470          H  
ATOM   4753  N   ASP A 399       6.991 -55.048 -18.399  1.00 15.040          N  
ATOM   4754  CA  ASP A 399       5.813 -54.208 -18.569  1.00 14.840          C  
ATOM   4755  C   ASP A 399       4.843 -54.960 -19.472  1.00 14.370          C  
ATOM   4756  O   ASP A 399       5.145 -56.067 -19.921  1.00 14.400          O  
ATOM   4757  CB  ASP A 399       6.182 -52.835 -19.164  1.00 20.860          C  
ATOM   4758  CG  ASP A 399       5.190 -51.714 -18.765  1.00 20.860          C  
ATOM   4759  OD1 ASP A 399       4.089 -52.047 -18.357  1.00 20.860          O  
ATOM   4760  OD2 ASP A 399       5.520 -50.562 -18.873  1.00 20.860          O  
ATOM   4761  H   ASP A 399       7.115 -55.799 -19.067  1.00 18.050          H  
ATOM   4762  HA  ASP A 399       5.336 -54.055 -17.600  1.00 17.810          H  
ATOM   4763 1HB  ASP A 399       7.180 -52.548 -18.833  1.00 25.030          H  
ATOM   4764 2HB  ASP A 399       6.204 -52.911 -20.255  1.00 25.030          H  
ATOM   4765  N   THR A 400       3.699 -54.369 -19.749  1.00 14.040          N  
ATOM   4766  CA  THR A 400       2.742 -55.012 -20.647  1.00 13.630          C  
ATOM   4767  C   THR A 400       3.117 -54.904 -22.112  1.00 14.010          C  
ATOM   4768  O   THR A 400       3.608 -53.875 -22.579  1.00 14.640          O  
ATOM   4769  CB  THR A 400       1.322 -54.493 -20.508  1.00 19.250          C  
ATOM   4770  OG1 THR A 400       0.498 -55.237 -21.422  1.00 19.250          O  
ATOM   4771  CG2 THR A 400       1.238 -53.002 -20.848  1.00 19.250          C  
ATOM   4772  H   THR A 400       3.532 -53.458 -19.314  1.00 16.850          H  
ATOM   4773  HA  THR A 400       2.717 -56.072 -20.396  1.00 16.360          H  
ATOM   4774  HB  THR A 400       0.983 -54.669 -19.495  1.00 23.100          H  
ATOM   4775  HG1 THR A 400      -0.436 -55.162 -21.150  1.00 23.100          H  
ATOM   4776 1HG2 THR A 400       0.222 -52.676 -20.756  1.00 23.100          H  
ATOM   4777 2HG2 THR A 400       1.868 -52.442 -20.165  1.00 23.100          H  
ATOM   4778 3HG2 THR A 400       1.561 -52.824 -21.858  1.00 23.100          H  
ATOM   4779  N   GLY A 401       2.829 -55.963 -22.862  1.00 13.640          N  
ATOM   4780  CA  GLY A 401       3.066 -55.956 -24.298  1.00 13.900          C  
ATOM   4781  C   GLY A 401       1.912 -55.337 -25.092  1.00 13.800          C  
ATOM   4782  O   GLY A 401       2.004 -55.197 -26.314  1.00 14.030          O  
ATOM   4783  H   GLY A 401       2.439 -56.780 -22.414  1.00 16.370          H  
ATOM   4784 1HA  GLY A 401       3.982 -55.405 -24.505  1.00 16.680          H  
ATOM   4785 2HA  GLY A 401       3.231 -56.978 -24.637  1.00 16.680          H  
ATOM   4786  N   CYS A 402       0.818 -54.982 -24.410  1.00 13.500          N  
ATOM   4787  CA  CYS A 402      -0.330 -54.405 -25.101  1.00 13.480          C  
ATOM   4788  C   CYS A 402      -1.231 -53.536 -24.223  1.00 13.640          C  
ATOM   4789  O   CYS A 402      -2.277 -54.022 -23.752  1.00 13.920          O  
ATOM   4790  CB  CYS A 402      -1.214 -55.475 -25.721  1.00 18.880          C  
ATOM   4791  SG  CYS A 402      -2.558 -54.748 -26.698  1.00 18.880          S  
ATOM   4792  H   CYS A 402       0.806 -55.114 -23.398  1.00 16.200          H  
ATOM   4793  HA  CYS A 402       0.050 -53.807 -25.925  1.00 16.180          H  
ATOM   4794 1HB  CYS A 402      -0.625 -56.126 -26.372  1.00 22.660          H  
ATOM   4795 2HB  CYS A 402      -1.657 -56.094 -24.939  1.00 22.660          H  
ATOM   4796  HG  CYS A 402      -3.407 -55.825 -26.647  1.00 22.660          H  
ATOM   4797  N   PRO A 403      -0.867 -52.257 -23.995  1.00 13.620          N  
ATOM   4798  CA  PRO A 403      -1.597 -51.273 -23.206  1.00 13.920          C  
ATOM   4799  C   PRO A 403      -3.068 -51.161 -23.614  1.00 14.040          C  
ATOM   4800  O   PRO A 403      -3.962 -51.023 -22.770  1.00 13.320          O  
ATOM   4801  CB  PRO A 403      -0.836 -49.980 -23.525  1.00 20.880          C  
ATOM   4802  CG  PRO A 403       0.576 -50.431 -23.807  1.00 20.880          C  
ATOM   4803  CD  PRO A 403       0.413 -51.738 -24.560  1.00 20.880          C  
ATOM   4804  HA  PRO A 403      -1.496 -51.517 -22.159  1.00 16.700          H  
ATOM   4805 1HB  PRO A 403      -1.303 -49.456 -24.375  1.00 25.060          H  
ATOM   4806 2HB  PRO A 403      -0.891 -49.284 -22.666  1.00 25.060          H  
ATOM   4807 1HG  PRO A 403       1.098 -49.658 -24.396  1.00 25.060          H  
ATOM   4808 2HG  PRO A 403       1.132 -50.535 -22.866  1.00 25.060          H  
ATOM   4809 1HD  PRO A 403       0.324 -51.546 -25.637  1.00 25.060          H  
ATOM   4810 2HD  PRO A 403       1.266 -52.394 -24.321  1.00 25.060          H  
ATOM   4811  N   ASN A 404      -3.341 -51.354 -24.909  1.00 14.970          N  
ATOM   4812  CA  ASN A 404      -4.697 -51.260 -25.431  1.00 15.280          C  
ATOM   4813  C   ASN A 404      -5.668 -52.255 -24.802  1.00 14.630          C  
ATOM   4814  O   ASN A 404      -6.858 -51.957 -24.678  1.00 14.630          O  
ATOM   4815  CB  ASN A 404      -4.679 -51.443 -26.932  1.00 21.270          C  
ATOM   4816  CG  ASN A 404      -4.082 -50.273 -27.644  1.00 21.270          C  
ATOM   4817  OD1 ASN A 404      -3.998 -49.159 -27.115  1.00 21.270          O  
ATOM   4818  ND2 ASN A 404      -3.652 -50.505 -28.853  1.00 21.270          N  
ATOM   4819  H   ASN A 404      -2.591 -51.466 -25.575  1.00 17.960          H  
ATOM   4820  HA  ASN A 404      -5.076 -50.263 -25.207  1.00 18.340          H  
ATOM   4821 1HB  ASN A 404      -4.121 -52.331 -27.187  1.00 25.520          H  
ATOM   4822 2HB  ASN A 404      -5.699 -51.591 -27.285  1.00 25.520          H  
ATOM   4823 1HD2 ASN A 404      -3.236 -49.766 -29.385  1.00 25.520          H  
ATOM   4824 2HD2 ASN A 404      -3.732 -51.419 -29.250  1.00 25.520          H  
ATOM   4825  N   ASP A 405      -5.187 -53.446 -24.429  1.00 14.180          N  
ATOM   4826  CA  ASP A 405      -6.068 -54.437 -23.831  1.00 13.720          C  
ATOM   4827  C   ASP A 405      -5.921 -54.404 -22.315  1.00 12.370          C  
ATOM   4828  O   ASP A 405      -6.868 -54.676 -21.573  1.00 12.150          O  
ATOM   4829  CB  ASP A 405      -5.712 -55.851 -24.303  1.00 19.390          C  
ATOM   4830  CG  ASP A 405      -5.833 -56.072 -25.800  1.00 19.390          C  
ATOM   4831  OD1 ASP A 405      -6.824 -55.716 -26.386  1.00 19.390          O  
ATOM   4832  OD2 ASP A 405      -4.922 -56.669 -26.338  1.00 19.390          O  
ATOM   4833  H   ASP A 405      -4.197 -53.671 -24.538  1.00 17.020          H  
ATOM   4834  HA  ASP A 405      -7.100 -54.209 -24.093  1.00 16.460          H  
ATOM   4835 1HB  ASP A 405      -4.684 -56.070 -24.010  1.00 23.270          H  
ATOM   4836 2HB  ASP A 405      -6.352 -56.572 -23.788  1.00 23.270          H  
ATOM   4837  N   THR A 406      -4.697 -54.099 -21.890  1.00 11.570          N  
ATOM   4838  CA  THR A 406      -4.224 -54.104 -20.515  1.00 10.220          C  
ATOM   4839  C   THR A 406      -4.841 -53.047 -19.583  1.00  9.930          C  
ATOM   4840  O   THR A 406      -5.094 -53.314 -18.399  1.00  9.270          O  
ATOM   4841  CB  THR A 406      -2.703 -53.941 -20.544  1.00 14.850          C  
ATOM   4842  OG1 THR A 406      -2.107 -55.028 -21.260  1.00 14.850          O  
ATOM   4843  CG2 THR A 406      -2.166 -53.906 -19.214  1.00 14.850          C  
ATOM   4844  H   THR A 406      -3.996 -53.870 -22.590  1.00 13.880          H  
ATOM   4845  HA  THR A 406      -4.455 -55.083 -20.102  1.00 12.260          H  
ATOM   4846  HB  THR A 406      -2.468 -53.036 -21.031  1.00 17.820          H  
ATOM   4847  HG1 THR A 406      -2.297 -54.922 -22.221  1.00 17.820          H  
ATOM   4848 1HG2 THR A 406      -1.114 -53.780 -19.247  1.00 17.820          H  
ATOM   4849 2HG2 THR A 406      -2.598 -53.083 -18.683  1.00 17.820          H  
ATOM   4850 3HG2 THR A 406      -2.381 -54.803 -18.702  1.00 17.820          H  
ATOM   4851  N   GLY A 407      -4.989 -51.810 -20.076  1.00 10.460          N  
ATOM   4852  CA  GLY A 407      -5.485 -50.703 -19.250  1.00 10.280          C  
ATOM   4853  C   GLY A 407      -4.342 -49.813 -18.752  1.00 10.240          C  
ATOM   4854  O   GLY A 407      -4.559 -48.789 -18.103  1.00 10.940          O  
ATOM   4855  H   GLY A 407      -4.747 -51.619 -21.055  1.00 12.550          H  
ATOM   4856 1HA  GLY A 407      -6.182 -50.105 -19.836  1.00 12.340          H  
ATOM   4857 2HA  GLY A 407      -6.037 -51.101 -18.400  1.00 12.340          H  
ATOM   4858  N   CYS A 408      -3.133 -50.233 -19.072  1.00  9.810          N  
ATOM   4859  CA  CYS A 408      -1.888 -49.565 -18.756  1.00  9.780          C  
ATOM   4860  C   CYS A 408      -1.781 -48.196 -19.421  1.00 11.210          C  
ATOM   4861  O   CYS A 408      -1.947 -48.118 -20.636  1.00 11.830          O  
ATOM   4862  CB  CYS A 408      -0.771 -50.399 -19.323  1.00 13.700          C  
ATOM   4863  SG  CYS A 408       0.776 -49.750 -19.124  1.00 13.700          S  
ATOM   4864  H   CYS A 408      -3.096 -51.099 -19.584  1.00 11.770          H  
ATOM   4865  HA  CYS A 408      -1.788 -49.519 -17.678  1.00 11.740          H  
ATOM   4866 1HB  CYS A 408      -0.783 -51.366 -18.872  1.00 16.440          H  
ATOM   4867 2HB  CYS A 408      -0.927 -50.524 -20.358  1.00 16.440          H  
ATOM   4868  HG  CYS A 408       1.436 -50.897 -19.286  1.00 16.440          H  
ATOM   4869  N   PRO A 409      -1.575 -47.085 -18.689  1.00 11.810          N  
ATOM   4870  CA  PRO A 409      -1.364 -45.780 -19.278  1.00 13.200          C  
ATOM   4871  C   PRO A 409      -0.108 -45.849 -20.143  1.00 13.650          C  
ATOM   4872  O   PRO A 409       0.957 -46.279 -19.674  1.00 13.920          O  
ATOM   4873  CB  PRO A 409      -1.180 -44.875 -18.060  1.00 19.800          C  
ATOM   4874  CG  PRO A 409      -1.866 -45.612 -16.926  1.00 19.800          C  
ATOM   4875  CD  PRO A 409      -1.610 -47.090 -17.224  1.00 19.800          C  
ATOM   4876  HA  PRO A 409      -2.247 -45.497 -19.872  1.00 15.840          H  
ATOM   4877 1HB  PRO A 409      -0.128 -44.700 -17.900  1.00 23.760          H  
ATOM   4878 2HB  PRO A 409      -1.625 -43.897 -18.251  1.00 23.760          H  
ATOM   4879 1HG  PRO A 409      -1.433 -45.294 -15.963  1.00 23.760          H  
ATOM   4880 2HG  PRO A 409      -2.937 -45.359 -16.898  1.00 23.760          H  
ATOM   4881 1HD  PRO A 409      -0.630 -47.399 -16.835  1.00 23.760          H  
ATOM   4882 2HD  PRO A 409      -2.451 -47.680 -16.826  1.00 23.760          H  
ATOM   4883  N   ASN A 410      -0.152 -45.262 -21.332  1.00 13.820          N  
ATOM   4884  CA  ASN A 410       1.022 -45.307 -22.199  1.00 14.310          C  
ATOM   4885  C   ASN A 410       2.203 -44.566 -21.594  1.00 14.010          C  
ATOM   4886  O   ASN A 410       3.356 -44.959 -21.763  1.00 13.620          O  
ATOM   4887  CB  ASN A 410       0.696 -44.742 -23.563  1.00 19.840          C  
ATOM   4888  CG  ASN A 410      -0.159 -45.660 -24.388  1.00 19.840          C  
ATOM   4889  OD1 ASN A 410      -0.206 -46.875 -24.184  1.00 19.840          O  
ATOM   4890  ND2 ASN A 410      -0.857 -45.087 -25.329  1.00 19.840          N  
ATOM   4891  H   ASN A 410      -1.023 -44.867 -21.665  1.00 16.580          H  
ATOM   4892  HA  ASN A 410       1.320 -46.353 -22.314  1.00 17.170          H  
ATOM   4893 1HB  ASN A 410       0.184 -43.785 -23.449  1.00 23.810          H  
ATOM   4894 2HB  ASN A 410       1.624 -44.548 -24.101  1.00 23.810          H  
ATOM   4895 1HD2 ASN A 410      -1.452 -45.640 -25.916  1.00 23.810          H  
ATOM   4896 2HD2 ASN A 410      -0.800 -44.099 -25.469  1.00 23.810          H  
ATOM   4897  N   ASP A 411       1.903 -43.524 -20.830  1.00 14.350          N  
ATOM   4898  CA  ASP A 411       2.917 -42.682 -20.234  1.00 14.330          C  
ATOM   4899  C   ASP A 411       3.371 -43.095 -18.832  1.00 13.780          C  
ATOM   4900  O   ASP A 411       4.138 -42.358 -18.208  1.00 13.730          O  
ATOM   4901  CB  ASP A 411       2.388 -41.253 -20.208  1.00 20.070          C  
ATOM   4902  CG  ASP A 411       2.238 -40.678 -21.617  1.00 20.070          C  
ATOM   4903  OD1 ASP A 411       3.204 -40.651 -22.343  1.00 20.070          O  
ATOM   4904  OD2 ASP A 411       1.132 -40.363 -21.988  1.00 20.070          O  
ATOM   4905  H   ASP A 411       0.935 -43.245 -20.733  1.00 17.220          H  
ATOM   4906  HA  ASP A 411       3.792 -42.709 -20.883  1.00 17.200          H  
ATOM   4907 1HB  ASP A 411       1.416 -41.221 -19.702  1.00 24.080          H  
ATOM   4908 2HB  ASP A 411       3.072 -40.621 -19.643  1.00 24.080          H  
ATOM   4909  N   THR A 412       2.896 -44.233 -18.297  1.00 13.450          N  
ATOM   4910  CA  THR A 412       3.372 -44.607 -16.958  1.00 13.110          C  
ATOM   4911  C   THR A 412       3.897 -46.030 -16.883  1.00 11.900          C  
ATOM   4912  O   THR A 412       4.745 -46.333 -16.039  1.00 11.720          O  
ATOM   4913  CB  THR A 412       2.265 -44.563 -15.882  1.00 18.490          C  
ATOM   4914  OG1 THR A 412       1.293 -45.568 -16.173  1.00 18.490          O  
ATOM   4915  CG2 THR A 412       1.573 -43.215 -15.876  1.00 18.490          C  
ATOM   4916  H   THR A 412       2.264 -44.840 -18.819  1.00 16.140          H  
ATOM   4917  HA  THR A 412       4.180 -43.941 -16.665  1.00 15.730          H  
ATOM   4918  HB  THR A 412       2.702 -44.757 -14.905  1.00 22.190          H  
ATOM   4919  HG1 THR A 412       1.674 -46.477 -16.023  1.00 22.190          H  
ATOM   4920 1HG2 THR A 412       0.799 -43.219 -15.116  1.00 22.190          H  
ATOM   4921 2HG2 THR A 412       2.299 -42.435 -15.652  1.00 22.190          H  
ATOM   4922 3HG2 THR A 412       1.125 -43.016 -16.840  1.00 22.190          H  
ATOM   4923  N   GLY A 413       3.416 -46.912 -17.760  1.00 11.230          N  
ATOM   4924  CA  GLY A 413       3.768 -48.318 -17.650  1.00 10.090          C  
ATOM   4925  C   GLY A 413       2.777 -48.910 -16.668  1.00  8.840          C  
ATOM   4926  O   GLY A 413       2.028 -48.166 -16.020  1.00  8.300          O  
ATOM   4927  H   GLY A 413       2.727 -46.634 -18.459  1.00 13.480          H  
ATOM   4928 1HA  GLY A 413       3.683 -48.810 -18.625  1.00 12.110          H  
ATOM   4929 2HA  GLY A 413       4.786 -48.446 -17.296  1.00 12.110          H  
ATOM   4930  N   CYS A 414       2.739 -50.231 -16.513  1.00  8.420          N  
ATOM   4931  CA  CYS A 414       1.742 -50.741 -15.587  1.00  7.450          C  
ATOM   4932  C   CYS A 414       1.916 -50.214 -14.161  1.00  7.570          C  
ATOM   4933  O   CYS A 414       3.015 -50.241 -13.611  1.00  8.340          O  
ATOM   4934  CB  CYS A 414       1.739 -52.273 -15.537  1.00 10.820          C  
ATOM   4935  SG  CYS A 414       0.848 -53.061 -16.902  1.00 10.820          S  
ATOM   4936  H   CYS A 414       3.335 -50.857 -17.063  1.00 10.100          H  
ATOM   4937  HA  CYS A 414       0.790 -50.454 -15.995  1.00  8.940          H  
ATOM   4938 1HB  CYS A 414       2.768 -52.635 -15.559  1.00 12.980          H  
ATOM   4939 2HB  CYS A 414       1.294 -52.606 -14.600  1.00 12.980          H  
ATOM   4940  N   PRO A 415       0.819 -49.711 -13.556  1.00  7.070          N  
ATOM   4941  CA  PRO A 415       0.678 -49.190 -12.202  1.00  7.460          C  
ATOM   4942  C   PRO A 415       0.753 -50.316 -11.169  1.00  7.490          C  
ATOM   4943  O   PRO A 415       0.842 -51.473 -11.553  1.00  6.800          O  
ATOM   4944  CB  PRO A 415      -0.653 -48.484 -12.285  1.00 11.190          C  
ATOM   4945  CG  PRO A 415      -1.416 -49.157 -13.367  1.00 11.190          C  
ATOM   4946  CD  PRO A 415      -0.445 -49.586 -14.327  1.00 11.190          C  
ATOM   4947  HA  PRO A 415       1.482 -48.459 -12.021  1.00  8.950          H  
ATOM   4948 1HB  PRO A 415      -1.155 -48.614 -11.355  1.00 13.430          H  
ATOM   4949 2HB  PRO A 415      -0.517 -47.437 -12.426  1.00 13.430          H  
ATOM   4950 1HG  PRO A 415      -2.029 -49.970 -13.044  1.00 13.430          H  
ATOM   4951 2HG  PRO A 415      -2.116 -48.425 -13.802  1.00 13.430          H  
ATOM   4952 1HD  PRO A 415      -0.812 -50.556 -14.659  1.00 13.430          H  
ATOM   4953 2HD  PRO A 415      -0.359 -48.849 -15.124  1.00 13.430          H  
ATOM   4954  N   ASN A 416       0.778 -49.952  -9.872  1.00  8.400          N  
ATOM   4955  CA  ASN A 416       0.954 -50.986  -8.832  1.00  8.700          C  
ATOM   4956  C   ASN A 416       0.404 -50.584  -7.458  1.00  9.320          C  
ATOM   4957  O   ASN A 416       0.998 -49.784  -6.740  1.00 10.030          O  
ATOM   4958  CB  ASN A 416       2.429 -51.363  -8.732  1.00 12.060          C  
ATOM   4959  CG  ASN A 416       2.708 -52.551  -7.812  1.00 12.060          C  
ATOM   4960  OD1 ASN A 416       2.029 -52.812  -6.797  1.00 12.060          O  
ATOM   4961  ND2 ASN A 416       3.731 -53.302  -8.174  1.00 12.060          N  
ATOM   4962  H   ASN A 416       0.591 -48.981  -9.616  1.00 10.080          H  
ATOM   4963  HA  ASN A 416       0.406 -51.871  -9.140  1.00 10.440          H  
ATOM   4964 1HB  ASN A 416       2.807 -51.602  -9.728  1.00 14.470          H  
ATOM   4965 2HB  ASN A 416       2.993 -50.504  -8.369  1.00 14.470          H  
ATOM   4966 1HD2 ASN A 416       3.985 -54.105  -7.632  1.00 14.470          H  
ATOM   4967 2HD2 ASN A 416       4.255 -53.069  -8.996  1.00 14.470          H  
ATOM   4968  N   ASP A 417      -0.708 -51.182  -7.060  1.00  9.190          N  
ATOM   4969  CA  ASP A 417      -1.407 -50.844  -5.818  1.00  9.880          C  
ATOM   4970  C   ASP A 417      -0.645 -51.098  -4.519  1.00  9.980          C  
ATOM   4971  O   ASP A 417      -1.055 -50.621  -3.458  1.00 10.460          O  
ATOM   4972  CB  ASP A 417      -2.746 -51.567  -5.743  1.00 13.560          C  
ATOM   4973  CG  ASP A 417      -3.746 -50.975  -6.683  1.00 13.560          C  
ATOM   4974  OD1 ASP A 417      -3.508 -49.881  -7.145  1.00 13.560          O  
ATOM   4975  OD2 ASP A 417      -4.745 -51.581  -6.925  1.00 13.560          O  
ATOM   4976  H   ASP A 417      -1.130 -51.872  -7.674  1.00 11.030          H  
ATOM   4977  HA  ASP A 417      -1.614 -49.772  -5.850  1.00 11.860          H  
ATOM   4978 1HB  ASP A 417      -2.605 -52.622  -5.991  1.00 16.270          H  
ATOM   4979 2HB  ASP A 417      -3.135 -51.516  -4.726  1.00 16.270          H  
ATOM   4980  N   THR A 418       0.419 -51.895  -4.562  1.00  9.610          N  
ATOM   4981  CA  THR A 418       1.168 -52.182  -3.350  1.00  9.730          C  
ATOM   4982  C   THR A 418       2.498 -51.436  -3.331  1.00 10.510          C  
ATOM   4983  O   THR A 418       3.282 -51.585  -2.395  1.00 11.210          O  
ATOM   4984  CB  THR A 418       1.402 -53.696  -3.186  1.00 13.570          C  
ATOM   4985  OG1 THR A 418       2.158 -54.201  -4.294  1.00 13.570          O  
ATOM   4986  CG2 THR A 418       0.060 -54.410  -3.140  1.00 13.570          C  
ATOM   4987  H   THR A 418       0.755 -52.278  -5.449  1.00 11.530          H  
ATOM   4988  HA  THR A 418       0.589 -51.839  -2.493  1.00 11.680          H  
ATOM   4989  HB  THR A 418       1.948 -53.887  -2.263  1.00 16.290          H  
ATOM   4990  HG1 THR A 418       3.060 -53.866  -4.243  1.00 16.290          H  
ATOM   4991 1HG2 THR A 418       0.221 -55.479  -3.023  1.00 16.290          H  
ATOM   4992 2HG2 THR A 418      -0.518 -54.036  -2.306  1.00 16.290          H  
ATOM   4993 3HG2 THR A 418      -0.484 -54.226  -4.064  1.00 16.290          H  
ATOM   4994  N   GLY A 419       2.764 -50.653  -4.380  1.00 10.480          N  
ATOM   4995  CA  GLY A 419       4.006 -49.902  -4.535  1.00 11.210          C  
ATOM   4996  C   GLY A 419       3.679 -48.433  -4.780  1.00 11.960          C  
ATOM   4997  O   GLY A 419       4.471 -47.681  -5.354  1.00 11.670          O  
ATOM   4998  H   GLY A 419       2.046 -50.526  -5.101  1.00 12.580          H  
ATOM   4999 1HA  GLY A 419       4.619 -50.005  -3.640  1.00 13.450          H  
ATOM   5000 2HA  GLY A 419       4.575 -50.300  -5.374  1.00 13.450          H  
ATOM   5001  N   CYS A 420       2.472 -48.050  -4.401  1.00 12.960          N  
ATOM   5002  CA  CYS A 420       1.972 -46.711  -4.626  1.00 13.820          C  
ATOM   5003  C   CYS A 420       0.790 -46.399  -3.708  1.00 15.160          C  
ATOM   5004  O   CYS A 420      -0.044 -47.276  -3.489  1.00 15.390          O  
ATOM   5005  CB  CYS A 420       1.497 -46.602  -6.081  1.00 19.000          C  
ATOM   5006  SG  CYS A 420       0.927 -44.990  -6.589  1.00 19.000          S  
ATOM   5007  H   CYS A 420       1.876 -48.728  -3.948  1.00 15.550          H  
ATOM   5008  HA  CYS A 420       2.797 -46.031  -4.452  1.00 16.580          H  
ATOM   5009 1HB  CYS A 420       2.300 -46.906  -6.754  1.00 22.800          H  
ATOM   5010 2HB  CYS A 420       0.670 -47.299  -6.235  1.00 22.800          H  
ATOM   5011  HG  CYS A 420       0.004 -44.835  -5.595  1.00 22.800          H  
ATOM   5012  N   PRO A 421       0.707 -45.192  -3.117  1.00 16.090          N  
ATOM   5013  CA  PRO A 421      -0.413 -44.735  -2.325  1.00 17.400          C  
ATOM   5014  C   PRO A 421      -1.558 -44.537  -3.298  1.00 17.870          C  
ATOM   5015  O   PRO A 421      -1.300 -44.347  -4.483  1.00 17.380          O  
ATOM   5016  CB  PRO A 421       0.111 -43.442  -1.691  1.00 26.100          C  
ATOM   5017  CG  PRO A 421       1.173 -42.944  -2.652  1.00 26.100          C  
ATOM   5018  CD  PRO A 421       1.810 -44.191  -3.225  1.00 26.100          C  
ATOM   5019  HA  PRO A 421      -0.660 -45.494  -1.566  1.00 20.880          H  
ATOM   5020 1HB  PRO A 421      -0.715 -42.729  -1.556  1.00 31.320          H  
ATOM   5021 2HB  PRO A 421       0.518 -43.660  -0.688  1.00 31.320          H  
ATOM   5022 1HG  PRO A 421       0.719 -42.300  -3.428  1.00 31.320          H  
ATOM   5023 2HG  PRO A 421       1.902 -42.337  -2.111  1.00 31.320          H  
ATOM   5024 1HD  PRO A 421       2.081 -43.970  -4.252  1.00 31.320          H  
ATOM   5025 2HD  PRO A 421       2.678 -44.491  -2.624  1.00 31.320          H  
ATOM   5026  N   ASN A 422      -2.798 -44.544  -2.822  1.00 18.870          N  
ATOM   5027  CA  ASN A 422      -3.954 -44.372  -3.695  1.00 19.500          C  
ATOM   5028  C   ASN A 422      -4.882 -43.211  -3.342  1.00 20.970          C  
ATOM   5029  O   ASN A 422      -6.081 -43.410  -3.136  1.00 21.350          O  
ATOM   5030  CB  ASN A 422      -4.728 -45.664  -3.699  1.00 27.050          C  
ATOM   5031  CG  ASN A 422      -5.176 -46.009  -2.314  1.00 27.050          C  
ATOM   5032  OD1 ASN A 422      -4.518 -45.588  -1.335  1.00 27.050          O  
ATOM   5033  ND2 ASN A 422      -6.251 -46.745  -2.195  1.00 27.050          N  
ATOM   5034  H   ASN A 422      -2.977 -44.709  -1.834  1.00 22.640          H  
ATOM   5035  HA  ASN A 422      -3.594 -44.183  -4.710  1.00 23.400          H  
ATOM   5036 1HB  ASN A 422      -5.596 -45.573  -4.356  1.00 32.460          H  
ATOM   5037 2HB  ASN A 422      -4.101 -46.466  -4.091  1.00 32.460          H  
ATOM   5038 1HD2 ASN A 422      -6.588 -46.996  -1.285  1.00 32.460          H  
ATOM   5039 2HD2 ASN A 422      -6.744 -47.035  -3.013  1.00 32.460          H  
ATOM   5040  N   ASP A 423      -4.331 -42.007  -3.248  1.00 21.780          N  
ATOM   5041  CA  ASP A 423      -5.115 -40.813  -2.981  1.00 23.180          C  
ATOM   5042  C   ASP A 423      -4.274 -39.632  -3.427  1.00 23.830          C  
ATOM   5043  O   ASP A 423      -3.129 -39.821  -3.832  1.00 23.210          O  
ATOM   5044  CB  ASP A 423      -5.506 -40.732  -1.494  1.00 31.890          C  
ATOM   5045  CG  ASP A 423      -6.794 -39.916  -1.232  1.00 31.890          C  
ATOM   5046  OD1 ASP A 423      -7.097 -39.053  -2.039  1.00 31.890          O  
ATOM   5047  OD2 ASP A 423      -7.452 -40.162  -0.246  1.00 31.890          O  
ATOM   5048  H   ASP A 423      -3.341 -41.890  -3.421  1.00 26.140          H  
ATOM   5049  HA  ASP A 423      -6.025 -40.834  -3.582  1.00 27.820          H  
ATOM   5050 1HB  ASP A 423      -5.652 -41.740  -1.101  1.00 38.270          H  
ATOM   5051 2HB  ASP A 423      -4.687 -40.277  -0.933  1.00 38.270          H  
ATOM   5052  N   THR A 424      -4.794 -38.424  -3.304  1.00 25.090          N  
ATOM   5053  CA  THR A 424      -4.034 -37.239  -3.707  1.00 25.880          C  
ATOM   5054  C   THR A 424      -3.968 -36.163  -2.639  1.00 26.490          C  
ATOM   5055  O   THR A 424      -4.774 -36.126  -1.712  1.00 26.800          O  
ATOM   5056  CB  THR A 424      -4.631 -36.588  -4.970  1.00 35.920          C  
ATOM   5057  OG1 THR A 424      -5.961 -36.154  -4.679  1.00 35.920          O  
ATOM   5058  CG2 THR A 424      -4.660 -37.552  -6.145  1.00 35.920          C  
ATOM   5059  H   THR A 424      -5.751 -38.348  -2.945  1.00 30.110          H  
ATOM   5060  HA  THR A 424      -3.012 -37.547  -3.928  1.00 31.060          H  
ATOM   5061  HB  THR A 424      -4.027 -35.725  -5.242  1.00 43.100          H  
ATOM   5062  HG1 THR A 424      -5.950 -35.498  -3.969  1.00 43.100          H  
ATOM   5063 1HG2 THR A 424      -5.074 -37.052  -7.008  1.00 43.100          H  
ATOM   5064 2HG2 THR A 424      -3.646 -37.870  -6.366  1.00 43.100          H  
ATOM   5065 3HG2 THR A 424      -5.268 -38.417  -5.900  1.00 43.100          H  
ATOM   5066  N   GLY A 425      -3.051 -35.225  -2.820  1.00 26.720          N  
ATOM   5067  CA  GLY A 425      -2.940 -34.094  -1.911  1.00 27.330          C  
ATOM   5068  C   GLY A 425      -1.788 -34.233  -0.938  1.00 26.520          C  
ATOM   5069  O   GLY A 425      -0.941 -35.116  -1.091  1.00 25.910          O  
ATOM   5070  H   GLY A 425      -2.407 -35.302  -3.595  1.00 32.060          H  
ATOM   5071 1HA  GLY A 425      -2.794 -33.192  -2.502  1.00 32.800          H  
ATOM   5072 2HA  GLY A 425      -3.872 -33.977  -1.359  1.00 32.800          H  
ATOM   5073  N   CYS A 426      -1.723 -33.307   0.021  1.00 26.550          N  
ATOM   5074  CA  CYS A 426      -0.619 -33.261   0.965  1.00 25.810          C  
ATOM   5075  C   CYS A 426      -0.572 -34.415   2.005  1.00 25.430          C  
ATOM   5076  O   CYS A 426       0.533 -34.871   2.322  1.00 25.520          O  
ATOM   5077  CB  CYS A 426      -0.596 -31.887   1.667  1.00 36.430          C  
ATOM   5078  SG  CYS A 426      -0.142 -30.506   0.548  1.00 36.430          S  
ATOM   5079  H   CYS A 426      -2.474 -32.615   0.112  1.00 31.860          H  
ATOM   5080  HA  CYS A 426       0.300 -33.319   0.380  1.00 30.970          H  
ATOM   5081 1HB  CYS A 426      -1.565 -31.649   2.088  1.00 43.720          H  
ATOM   5082 2HB  CYS A 426       0.120 -31.905   2.486  1.00 43.720          H  
ATOM   5083  HG  CYS A 426      -0.146 -29.486   1.461  1.00 43.720          H  
ATOM   5084  N   PRO A 427      -1.712 -34.892   2.584  1.00 25.070          N  
ATOM   5085  CA  PRO A 427      -1.755 -35.949   3.584  1.00 24.760          C  
ATOM   5086  C   PRO A 427      -1.140 -37.234   3.068  1.00 23.900          C  
ATOM   5087  O   PRO A 427      -1.385 -37.637   1.933  1.00 23.330          O  
ATOM   5088  CB  PRO A 427      -3.259 -36.129   3.827  1.00 37.140          C  
ATOM   5089  CG  PRO A 427      -3.869 -34.810   3.448  1.00 37.140          C  
ATOM   5090  CD  PRO A 427      -3.055 -34.342   2.272  1.00 37.140          C  
ATOM   5091  HA  PRO A 427      -1.240 -35.609   4.494  1.00 29.710          H  
ATOM   5092 1HB  PRO A 427      -3.640 -36.959   3.213  1.00 44.570          H  
ATOM   5093 2HB  PRO A 427      -3.440 -36.400   4.879  1.00 44.570          H  
ATOM   5094 1HG  PRO A 427      -4.933 -34.941   3.192  1.00 44.570          H  
ATOM   5095 2HG  PRO A 427      -3.830 -34.108   4.292  1.00 44.570          H  
ATOM   5096 1HD  PRO A 427      -3.463 -34.802   1.358  1.00 44.570          H  
ATOM   5097 2HD  PRO A 427      -3.082 -33.259   2.255  1.00 44.570          H  
ATOM   5098  N   ASN A 428      -0.404 -37.920   3.921  1.00 23.890          N  
ATOM   5099  CA  ASN A 428       0.199 -39.176   3.529  1.00 23.170          C  
ATOM   5100  C   ASN A 428       0.273 -40.141   4.710  1.00 22.480          C  
ATOM   5101  O   ASN A 428       0.397 -39.705   5.855  1.00 22.480          O  
ATOM   5102  CB  ASN A 428       1.533 -38.863   2.878  1.00 32.730          C  
ATOM   5103  CG  ASN A 428       2.465 -38.142   3.796  1.00 32.730          C  
ATOM   5104  OD1 ASN A 428       3.275 -38.771   4.486  1.00 32.730          O  
ATOM   5105  ND2 ASN A 428       2.352 -36.817   3.843  1.00 32.730          N  
ATOM   5106  H   ASN A 428      -0.239 -37.562   4.852  1.00 28.670          H  
ATOM   5107  HA  ASN A 428      -0.438 -39.646   2.778  1.00 27.800          H  
ATOM   5108 1HB  ASN A 428       2.008 -39.778   2.520  1.00 39.270          H  
ATOM   5109 2HB  ASN A 428       1.345 -38.233   2.023  1.00 39.270          H  
ATOM   5110 1HD2 ASN A 428       2.929 -36.281   4.461  1.00 39.270          H  
ATOM   5111 2HD2 ASN A 428       1.657 -36.316   3.272  1.00 39.270          H  
ATOM   5112  N   ASP A 429       0.188 -41.440   4.421  1.00 21.960          N  
ATOM   5113  CA  ASP A 429       0.308 -42.498   5.423  1.00 21.330          C  
ATOM   5114  C   ASP A 429       0.609 -43.810   4.701  1.00 20.320          C  
ATOM   5115  O   ASP A 429       0.654 -43.830   3.468  1.00 19.280          O  
ATOM   5116  CB  ASP A 429      -0.990 -42.588   6.253  1.00 30.110          C  
ATOM   5117  CG  ASP A 429      -0.805 -43.167   7.674  1.00 30.110          C  
ATOM   5118  OD1 ASP A 429       0.148 -43.895   7.878  1.00 30.110          O  
ATOM   5119  OD2 ASP A 429      -1.613 -42.878   8.529  1.00 30.110          O  
ATOM   5120  H   ASP A 429       0.063 -41.714   3.456  1.00 26.350          H  
ATOM   5121  HA  ASP A 429       1.141 -42.270   6.088  1.00 25.600          H  
ATOM   5122 1HB  ASP A 429      -1.430 -41.595   6.347  1.00 36.140          H  
ATOM   5123 2HB  ASP A 429      -1.708 -43.212   5.722  1.00 36.140          H  
ATOM   5124  N   THR A 430       0.772 -44.900   5.448  1.00 20.660          N  
ATOM   5125  CA  THR A 430       1.042 -46.219   4.847  1.00 19.850          C  
ATOM   5126  C   THR A 430       0.153 -47.367   5.336  1.00 19.510          C  
ATOM   5127  O   THR A 430      -0.525 -47.275   6.359  1.00 19.580          O  
ATOM   5128  CB  THR A 430       2.515 -46.641   5.047  1.00 28.110          C  
ATOM   5129  OG1 THR A 430       2.816 -46.726   6.446  1.00 28.110          O  
ATOM   5130  CG2 THR A 430       3.444 -45.661   4.368  1.00 28.110          C  
ATOM   5131  H   THR A 430       0.719 -44.786   6.466  1.00 24.790          H  
ATOM   5132  HA  THR A 430       0.880 -46.132   3.772  1.00 23.820          H  
ATOM   5133  HB  THR A 430       2.660 -47.618   4.608  1.00 33.740          H  
ATOM   5134  HG1 THR A 430       2.294 -47.427   6.851  1.00 33.740          H  
ATOM   5135 1HG2 THR A 430       4.481 -45.974   4.493  1.00 33.740          H  
ATOM   5136 2HG2 THR A 430       3.194 -45.633   3.314  1.00 33.740          H  
ATOM   5137 3HG2 THR A 430       3.321 -44.672   4.796  1.00 33.740          H  
ATOM   5138  N   GLY A 431       0.175 -48.474   4.582  1.00 19.170          N  
ATOM   5139  CA  GLY A 431      -0.536 -49.712   4.932  1.00 18.820          C  
ATOM   5140  C   GLY A 431      -2.047 -49.705   4.647  1.00 18.410          C  
ATOM   5141  O   GLY A 431      -2.771 -50.579   5.123  1.00 17.990          O  
ATOM   5142  H   GLY A 431       0.769 -48.477   3.747  1.00 23.000          H  
ATOM   5143 1HA  GLY A 431      -0.078 -50.537   4.382  1.00 22.580          H  
ATOM   5144 2HA  GLY A 431      -0.372 -49.924   5.988  1.00 22.580          H  
ATOM   5145  N   CYS A 432      -2.527 -48.720   3.898  1.00 18.580          N  
ATOM   5146  CA  CYS A 432      -3.951 -48.576   3.610  1.00 18.360          C  
ATOM   5147  C   CYS A 432      -4.557 -49.778   2.876  1.00 17.270          C  
ATOM   5148  O   CYS A 432      -4.049 -50.145   1.817  1.00 16.210          O  
ATOM   5149  CB  CYS A 432      -4.188 -47.353   2.724  1.00 25.790          C  
ATOM   5150  SG  CYS A 432      -5.941 -47.058   2.300  1.00 25.790          S  
ATOM   5151  H   CYS A 432      -1.871 -48.042   3.538  1.00 22.300          H  
ATOM   5152  HA  CYS A 432      -4.432 -48.401   4.563  1.00 22.030          H  
ATOM   5153 1HB  CYS A 432      -3.800 -46.459   3.216  1.00 30.950          H  
ATOM   5154 2HB  CYS A 432      -3.641 -47.476   1.790  1.00 30.950          H  
ATOM   5155  HG  CYS A 432      -6.271 -48.342   1.957  1.00 30.950          H  
ATOM   5156  N   PRO A 433      -5.660 -50.379   3.375  1.00 17.530          N  
ATOM   5157  CA  PRO A 433      -6.364 -51.496   2.776  1.00 16.730          C  
ATOM   5158  C   PRO A 433      -7.076 -51.010   1.532  1.00 16.560          C  
ATOM   5159  O   PRO A 433      -7.447 -49.835   1.468  1.00 16.360          O  
ATOM   5160  CB  PRO A 433      -7.339 -51.926   3.875  1.00 25.090          C  
ATOM   5161  CG  PRO A 433      -7.591 -50.670   4.672  1.00 25.090          C  
ATOM   5162  CD  PRO A 433      -6.280 -49.906   4.638  1.00 25.090          C  
ATOM   5163  HA  PRO A 433      -5.663 -52.293   2.536  1.00 20.080          H  
ATOM   5164 1HB  PRO A 433      -8.257 -52.335   3.418  1.00 30.110          H  
ATOM   5165 2HB  PRO A 433      -6.894 -52.733   4.477  1.00 30.110          H  
ATOM   5166 1HG  PRO A 433      -8.418 -50.097   4.218  1.00 30.110          H  
ATOM   5167 2HG  PRO A 433      -7.907 -50.925   5.696  1.00 30.110          H  
ATOM   5168 1HD  PRO A 433      -6.536 -48.840   4.595  1.00 30.110          H  
ATOM   5169 2HD  PRO A 433      -5.644 -50.163   5.507  1.00 30.110          H  
ATOM   5170  N   ASN A 434      -7.336 -51.908   0.590  1.00 16.700          N  
ATOM   5171  CA  ASN A 434      -8.074 -51.561  -0.616  1.00 16.570          C  
ATOM   5172  C   ASN A 434      -9.280 -52.496  -0.769  1.00 16.320          C  
ATOM   5173  O   ASN A 434      -9.475 -53.417   0.028  1.00 15.940          O  
ATOM   5174  CB  ASN A 434      -7.122 -51.647  -1.809  1.00 23.250          C  
ATOM   5175  CG  ASN A 434      -7.502 -50.812  -3.022  1.00 23.250          C  
ATOM   5176  OD1 ASN A 434      -8.685 -50.610  -3.333  1.00 23.250          O  
ATOM   5177  ND2 ASN A 434      -6.500 -50.329  -3.709  1.00 23.250          N  
ATOM   5178  H   ASN A 434      -6.986 -52.868   0.674  1.00 20.040          H  
ATOM   5179  HA  ASN A 434      -8.453 -50.542  -0.526  1.00 19.880          H  
ATOM   5180 1HB  ASN A 434      -6.127 -51.338  -1.483  1.00 27.900          H  
ATOM   5181 2HB  ASN A 434      -7.043 -52.691  -2.122  1.00 27.900          H  
ATOM   5182 1HD2 ASN A 434      -6.666 -49.778  -4.531  1.00 27.900          H  
ATOM   5183 2HD2 ASN A 434      -5.562 -50.515  -3.416  1.00 27.900          H  
ATOM   5184  N   ASP A 435     -10.079 -52.291  -1.812  1.00 16.600          N  
ATOM   5185  CA  ASP A 435     -11.274 -53.098  -2.073  1.00 16.450          C  
ATOM   5186  C   ASP A 435     -10.982 -54.582  -2.283  1.00 15.380          C  
ATOM   5187  O   ASP A 435     -11.851 -55.429  -2.072  1.00 15.330          O  
ATOM   5188  CB  ASP A 435     -12.021 -52.584  -3.301  1.00 23.090          C  
ATOM   5189  CG  ASP A 435     -12.756 -51.252  -3.101  1.00 23.090          C  
ATOM   5190  OD1 ASP A 435     -12.899 -50.813  -1.982  1.00 23.090          O  
ATOM   5191  OD2 ASP A 435     -13.164 -50.682  -4.095  1.00 23.090          O  
ATOM   5192  H   ASP A 435      -9.866 -51.522  -2.437  1.00 19.920          H  
ATOM   5193  HA  ASP A 435     -11.934 -53.008  -1.210  1.00 19.740          H  
ATOM   5194 1HB  ASP A 435     -11.321 -52.484  -4.131  1.00 27.710          H  
ATOM   5195 2HB  ASP A 435     -12.753 -53.336  -3.592  1.00 27.710          H  
ATOM   5196  N   THR A 436      -9.762 -54.897  -2.711  1.00 14.540          N  
ATOM   5197  CA  THR A 436      -9.348 -56.256  -3.004  1.00 13.580          C  
ATOM   5198  C   THR A 436      -8.611 -56.895  -1.829  1.00 12.830          C  
ATOM   5199  O   THR A 436      -8.103 -58.013  -1.954  1.00 12.410          O  
ATOM   5200  CB  THR A 436      -8.432 -56.296  -4.243  1.00 19.400          C  
ATOM   5201  OG1 THR A 436      -7.246 -55.531  -3.982  1.00 19.400          O  
ATOM   5202  CG2 THR A 436      -9.159 -55.707  -5.451  1.00 19.400          C  
ATOM   5203  H   THR A 436      -9.074 -54.168  -2.832  1.00 17.450          H  
ATOM   5204  HA  THR A 436     -10.239 -56.850  -3.208  1.00 16.300          H  
ATOM   5205  HB  THR A 436      -8.155 -57.326  -4.462  1.00 23.280          H  
ATOM   5206  HG1 THR A 436      -6.651 -56.054  -3.426  1.00 23.280          H  
ATOM   5207 1HG2 THR A 436      -8.506 -55.743  -6.326  1.00 23.280          H  
ATOM   5208 2HG2 THR A 436     -10.047 -56.292  -5.635  1.00 23.280          H  
ATOM   5209 3HG2 THR A 436      -9.443 -54.675  -5.252  1.00 23.280          H  
ATOM   5210  N   GLY A 437      -8.508 -56.183  -0.702  1.00 12.760          N  
ATOM   5211  CA  GLY A 437      -7.803 -56.705   0.460  1.00 12.110          C  
ATOM   5212  C   GLY A 437      -6.626 -55.845   0.922  1.00 11.760          C  
ATOM   5213  O   GLY A 437      -6.268 -54.833   0.302  1.00 11.120          O  
ATOM   5214  H   GLY A 437      -8.954 -55.266  -0.630  1.00 15.310          H  
ATOM   5215 1HA  GLY A 437      -8.513 -56.803   1.281  1.00 14.530          H  
ATOM   5216 2HA  GLY A 437      -7.444 -57.710   0.243  1.00 14.530          H  
ATOM   5217  N   CYS A 438      -6.077 -56.234   2.074  1.00 12.240          N  
ATOM   5218  CA  CYS A 438      -4.945 -55.578   2.713  1.00 12.020          C  
ATOM   5219  C   CYS A 438      -3.659 -55.838   1.926  1.00 11.790          C  
ATOM   5220  O   CYS A 438      -3.441 -56.977   1.514  1.00 11.620          O  
ATOM   5221  CB  CYS A 438      -4.754 -56.117   4.131  1.00 16.920          C  
ATOM   5222  SG  CYS A 438      -3.393 -55.357   5.057  1.00 16.920          S  
ATOM   5223  H   CYS A 438      -6.456 -57.065   2.512  1.00 14.690          H  
ATOM   5224  HA  CYS A 438      -5.171 -54.524   2.766  1.00 14.420          H  
ATOM   5225 1HB  CYS A 438      -5.671 -55.980   4.704  1.00 20.300          H  
ATOM   5226 2HB  CYS A 438      -4.557 -57.188   4.081  1.00 20.300          H  
ATOM   5227  HG  CYS A 438      -2.414 -55.496   4.106  1.00 20.300          H  
ATOM   5228  N   PRO A 439      -2.818 -54.825   1.657  1.00 11.830          N  
ATOM   5229  CA  PRO A 439      -1.536 -54.971   1.015  1.00 11.670          C  
ATOM   5230  C   PRO A 439      -0.605 -55.601   2.019  1.00 11.320          C  
ATOM   5231  O   PRO A 439      -0.834 -55.480   3.222  1.00 11.220          O  
ATOM   5232  CB  PRO A 439      -1.130 -53.526   0.698  1.00 17.500          C  
ATOM   5233  CG  PRO A 439      -1.813 -52.708   1.768  1.00 17.500          C  
ATOM   5234  CD  PRO A 439      -3.138 -53.416   2.005  1.00 17.500          C  
ATOM   5235  HA  PRO A 439      -1.638 -55.588   0.110  1.00 14.000          H  
ATOM   5236 1HB  PRO A 439      -0.029 -53.425   0.715  1.00 21.010          H  
ATOM   5237 2HB  PRO A 439      -1.466 -53.247  -0.308  1.00 21.010          H  
ATOM   5238 1HG  PRO A 439      -1.194 -52.669   2.682  1.00 21.010          H  
ATOM   5239 2HG  PRO A 439      -1.944 -51.662   1.435  1.00 21.010          H  
ATOM   5240 1HD  PRO A 439      -3.398 -53.276   3.059  1.00 21.010          H  
ATOM   5241 2HD  PRO A 439      -3.899 -53.012   1.317  1.00 21.010          H  
ATOM   5242  N   ASN A 440       0.478 -56.189   1.546  1.00 11.150          N  
ATOM   5243  CA  ASN A 440       1.499 -56.717   2.434  1.00 10.820          C  
ATOM   5244  C   ASN A 440       2.815 -56.108   2.003  1.00 10.880          C  
ATOM   5245  O   ASN A 440       3.718 -56.792   1.512  1.00 10.730          O  
ATOM   5246  CB  ASN A 440       1.514 -58.230   2.400  1.00 15.280          C  
ATOM   5247  CG  ASN A 440       0.210 -58.810   2.893  1.00 15.280          C  
ATOM   5248  OD1 ASN A 440      -0.045 -58.857   4.103  1.00 15.280          O  
ATOM   5249  ND2 ASN A 440      -0.621 -59.248   1.980  1.00 15.280          N  
ATOM   5250  H   ASN A 440       0.605 -56.270   0.547  1.00 13.380          H  
ATOM   5251  HA  ASN A 440       1.301 -56.386   3.455  1.00 12.980          H  
ATOM   5252 1HB  ASN A 440       1.693 -58.571   1.381  1.00 18.340          H  
ATOM   5253 2HB  ASN A 440       2.327 -58.603   3.022  1.00 18.340          H  
ATOM   5254 1HD2 ASN A 440      -1.505 -59.633   2.250  1.00 18.340          H  
ATOM   5255 2HD2 ASN A 440      -0.379 -59.189   1.014  1.00 18.340          H  
ATOM   5256  N   ASP A 441       2.815 -54.785   2.126  1.00 11.140          N  
ATOM   5257  CA  ASP A 441       3.848 -53.823   1.780  1.00 11.360          C  
ATOM   5258  C   ASP A 441       3.411 -52.520   2.438  1.00 11.670          C  
ATOM   5259  O   ASP A 441       2.364 -52.491   3.089  1.00 12.160          O  
ATOM   5260  CB  ASP A 441       4.020 -53.674   0.267  1.00 15.820          C  
ATOM   5261  CG  ASP A 441       5.431 -53.201  -0.099  1.00 15.820          C  
ATOM   5262  OD1 ASP A 441       5.956 -52.340   0.577  1.00 15.820          O  
ATOM   5263  OD2 ASP A 441       5.998 -53.717  -1.023  1.00 15.820          O  
ATOM   5264  H   ASP A 441       1.989 -54.402   2.574  1.00 13.370          H  
ATOM   5265  HA  ASP A 441       4.801 -54.135   2.213  1.00 13.630          H  
ATOM   5266 1HB  ASP A 441       3.840 -54.632  -0.221  1.00 18.980          H  
ATOM   5267 2HB  ASP A 441       3.292 -52.958  -0.124  1.00 18.980          H  
ATOM   5268  N   THR A 442       4.170 -51.444   2.282  1.00 11.380          N  
ATOM   5269  CA  THR A 442       3.758 -50.170   2.869  1.00 11.580          C  
ATOM   5270  C   THR A 442       2.891 -49.357   1.910  1.00 12.000          C  
ATOM   5271  O   THR A 442       1.995 -48.612   2.324  1.00 13.110          O  
ATOM   5272  CB  THR A 442       4.989 -49.295   3.180  1.00 16.130          C  
ATOM   5273  OG1 THR A 442       5.663 -48.969   1.935  1.00 16.130          O  
ATOM   5274  CG2 THR A 442       5.944 -50.051   4.086  1.00 16.130          C  
ATOM   5275  H   THR A 442       5.034 -51.526   1.745  1.00 13.660          H  
ATOM   5276  HA  THR A 442       3.194 -50.364   3.780  1.00 13.900          H  
ATOM   5277  HB  THR A 442       4.679 -48.380   3.664  1.00 19.360          H  
ATOM   5278  HG1 THR A 442       6.362 -48.309   2.117  1.00 19.360          H  
ATOM   5279 1HG2 THR A 442       6.815 -49.428   4.296  1.00 19.360          H  
ATOM   5280 2HG2 THR A 442       5.438 -50.296   5.019  1.00 19.360          H  
ATOM   5281 3HG2 THR A 442       6.269 -50.970   3.599  1.00 19.360          H  
ATOM   5282  N   GLY A 443       3.082 -49.566   0.613  1.00 11.220          N  
ATOM   5283  CA  GLY A 443       2.360 -48.791  -0.395  1.00 11.640          C  
ATOM   5284  C   GLY A 443       3.052 -47.457  -0.679  1.00 11.720          C  
ATOM   5285  O   GLY A 443       2.545 -46.625  -1.416  1.00 11.990          O  
ATOM   5286  H   GLY A 443       3.798 -50.230   0.330  1.00 13.460          H  
ATOM   5287 1HA  GLY A 443       2.299 -49.368  -1.315  1.00 13.970          H  
ATOM   5288 2HA  GLY A 443       1.338 -48.614  -0.065  1.00 13.970          H  
ATOM   5289  N   CYS A 444       4.215 -47.250  -0.079  1.00 11.490          N  
ATOM   5290  CA  CYS A 444       4.975 -46.023  -0.257  1.00 11.580          C  
ATOM   5291  C   CYS A 444       6.457 -46.356  -0.122  1.00 11.260          C  
ATOM   5292  O   CYS A 444       7.058 -46.107   0.931  1.00 11.070          O  
ATOM   5293  CB  CYS A 444       4.573 -44.975   0.775  1.00 16.180          C  
ATOM   5294  SG  CYS A 444       5.309 -43.349   0.514  1.00 16.180          S  
ATOM   5295  H   CYS A 444       4.578 -47.983   0.531  1.00 13.790          H  
ATOM   5296  HA  CYS A 444       4.761 -45.600  -1.235  1.00 13.900          H  
ATOM   5297 1HB  CYS A 444       3.488 -44.858   0.760  1.00 19.410          H  
ATOM   5298 2HB  CYS A 444       4.860 -45.310   1.770  1.00 19.410          H  
ATOM   5299  HG  CYS A 444       6.312 -43.529   1.402  1.00 19.410          H  
ATOM   5300  N   PRO A 445       7.051 -46.929  -1.185  1.00 11.200          N  
ATOM   5301  CA  PRO A 445       8.408 -47.437  -1.278  1.00 10.920          C  
ATOM   5302  C   PRO A 445       9.487 -46.507  -0.766  1.00 10.900          C  
ATOM   5303  O   PRO A 445      10.422 -46.972  -0.126  1.00 11.140          O  
ATOM   5304  CB  PRO A 445       8.553 -47.630  -2.774  1.00 16.380          C  
ATOM   5305  CG  PRO A 445       7.179 -47.965  -3.247  1.00 16.380          C  
ATOM   5306  CD  PRO A 445       6.279 -47.102  -2.441  1.00 16.380          C  
ATOM   5307  HA  PRO A 445       8.466 -48.409  -0.759  1.00 13.100          H  
ATOM   5308 1HB  PRO A 445       8.936 -46.713  -3.195  1.00 19.660          H  
ATOM   5309 2HB  PRO A 445       9.277 -48.378  -2.988  1.00 19.660          H  
ATOM   5310 1HG  PRO A 445       7.074 -47.790  -4.335  1.00 19.660          H  
ATOM   5311 2HG  PRO A 445       6.985 -49.033  -3.083  1.00 19.660          H  
ATOM   5312 1HD  PRO A 445       6.109 -46.148  -2.926  1.00 19.660          H  
ATOM   5313 2HD  PRO A 445       5.361 -47.655  -2.307  1.00 19.660          H  
ATOM   5314  N   ASN A 446       9.345 -45.194  -0.936  1.00 10.820          N  
ATOM   5315  CA  ASN A 446      10.357 -44.275  -0.423  1.00 10.810          C  
ATOM   5316  C   ASN A 446      10.760 -44.515   1.033  1.00 12.030          C  
ATOM   5317  O   ASN A 446      11.888 -44.211   1.421  1.00 12.170          O  
ATOM   5318  CB  ASN A 446       9.903 -42.866  -0.569  1.00 15.140          C  
ATOM   5319  CG  ASN A 446      10.943 -41.860  -0.178  1.00 15.140          C  
ATOM   5320  OD1 ASN A 446      11.984 -41.716  -0.833  1.00 15.140          O  
ATOM   5321  ND2 ASN A 446      10.681 -41.162   0.898  1.00 15.140          N  
ATOM   5322  H   ASN A 446       8.571 -44.780  -1.471  1.00 12.980          H  
ATOM   5323  HA  ASN A 446      11.255 -44.405  -1.025  1.00 12.970          H  
ATOM   5324 1HB  ASN A 446       9.675 -42.729  -1.607  1.00 18.170          H  
ATOM   5325 2HB  ASN A 446       8.988 -42.707   0.009  1.00 18.170          H  
ATOM   5326 1HD2 ASN A 446      11.336 -40.484   1.228  1.00 18.170          H  
ATOM   5327 2HD2 ASN A 446       9.828 -41.323   1.408  1.00 18.170          H  
ATOM   5328  N   ASP A 447       9.850 -45.053   1.844  1.00 12.980          N  
ATOM   5329  CA  ASP A 447      10.100 -45.225   3.267  1.00 14.190          C  
ATOM   5330  C   ASP A 447      10.909 -46.479   3.623  1.00 14.410          C  
ATOM   5331  O   ASP A 447      11.209 -46.715   4.798  1.00 15.400          O  
ATOM   5332  CB  ASP A 447       8.756 -45.240   3.983  1.00 19.380          C  
ATOM   5333  CG  ASP A 447       8.046 -43.876   3.910  1.00 19.380          C  
ATOM   5334  OD1 ASP A 447       8.706 -42.857   3.834  1.00 19.380          O  
ATOM   5335  OD2 ASP A 447       6.841 -43.879   3.903  1.00 19.380          O  
ATOM   5336  H   ASP A 447       8.944 -45.347   1.457  1.00 15.580          H  
ATOM   5337  HA  ASP A 447      10.661 -44.357   3.610  1.00 17.030          H  
ATOM   5338 1HB  ASP A 447       8.111 -45.995   3.524  1.00 23.260          H  
ATOM   5339 2HB  ASP A 447       8.897 -45.515   5.028  1.00 23.260          H  
ATOM   5340  N   THR A 448      11.240 -47.299   2.619  1.00 13.560          N  
ATOM   5341  CA  THR A 448      12.030 -48.515   2.789  1.00 13.760          C  
ATOM   5342  C   THR A 448      13.138 -48.416   1.763  1.00 12.830          C  
ATOM   5343  O   THR A 448      14.211 -49.019   1.872  1.00 13.090          O  
ATOM   5344  CB  THR A 448      11.216 -49.753   2.431  1.00 19.180          C  
ATOM   5345  OG1 THR A 448      10.932 -49.663   1.033  1.00 19.180          O  
ATOM   5346  CG2 THR A 448       9.898 -49.769   3.212  1.00 19.180          C  
ATOM   5347  H   THR A 448      10.972 -47.068   1.659  1.00 16.270          H  
ATOM   5348  HA  THR A 448      12.449 -48.569   3.794  1.00 16.510          H  
ATOM   5349  HB  THR A 448      11.795 -50.652   2.632  1.00 23.020          H  
ATOM   5350  HG1 THR A 448      10.569 -50.499   0.678  1.00 23.020          H  
ATOM   5351 1HG2 THR A 448       9.316 -50.644   2.922  1.00 23.020          H  
ATOM   5352 2HG2 THR A 448      10.112 -49.808   4.279  1.00 23.020          H  
ATOM   5353 3HG2 THR A 448       9.325 -48.873   2.990  1.00 23.020          H  
ATOM   5354  N   GLY A 449      12.835 -47.586   0.773  1.00 11.830          N  
ATOM   5355  CA  GLY A 449      13.608 -47.312  -0.431  1.00 10.890          C  
ATOM   5356  C   GLY A 449      13.115 -48.086  -1.669  1.00 10.430          C  
ATOM   5357  O   GLY A 449      13.486 -47.743  -2.799  1.00  9.750          O  
ATOM   5358  H   GLY A 449      11.910 -47.164   0.831  1.00 14.200          H  
ATOM   5359 1HA  GLY A 449      13.556 -46.243  -0.635  1.00 13.070          H  
ATOM   5360 2HA  GLY A 449      14.654 -47.550  -0.247  1.00 13.070          H  
ATOM   5361  N   CYS A 450      12.270 -49.104  -1.479  1.00 10.870          N  
ATOM   5362  CA  CYS A 450      11.742 -49.906  -2.591  1.00 10.550          C  
ATOM   5363  C   CYS A 450      10.489 -50.689  -2.152  1.00 10.410          C  
ATOM   5364  O   CYS A 450      10.240 -50.828  -0.955  1.00 10.580          O  
ATOM   5365  CB  CYS A 450      12.811 -50.912  -3.048  1.00 14.900          C  
ATOM   5366  SG  CYS A 450      13.201 -52.165  -1.800  1.00 14.900          S  
ATOM   5367  H   CYS A 450      11.979 -49.308  -0.524  1.00 13.040          H  
ATOM   5368  HA  CYS A 450      11.506 -49.235  -3.407  1.00 12.660          H  
ATOM   5369 1HB  CYS A 450      12.517 -51.424  -3.946  1.00 17.880          H  
ATOM   5370 2HB  CYS A 450      13.730 -50.375  -3.276  1.00 17.880          H  
ATOM   5371  HG  CYS A 450      12.022 -52.857  -1.894  1.00 17.880          H  
ATOM   5372  N   PRO A 451       9.682 -51.249  -3.071  1.00 10.160          N  
ATOM   5373  CA  PRO A 451       8.618 -52.177  -2.739  1.00 10.060          C  
ATOM   5374  C   PRO A 451       9.346 -53.303  -2.045  1.00 10.210          C  
ATOM   5375  O   PRO A 451      10.491 -53.552  -2.404  1.00 10.300          O  
ATOM   5376  CB  PRO A 451       8.046 -52.565  -4.106  1.00 15.090          C  
ATOM   5377  CG  PRO A 451       8.417 -51.392  -5.012  1.00 15.090          C  
ATOM   5378  CD  PRO A 451       9.773 -50.930  -4.504  1.00 15.090          C  
ATOM   5379  HA  PRO A 451       7.871 -51.703  -2.079  1.00 12.070          H  
ATOM   5380 1HB  PRO A 451       8.476 -53.524  -4.434  1.00 18.110          H  
ATOM   5381 2HB  PRO A 451       6.953 -52.717  -4.013  1.00 18.110          H  
ATOM   5382 1HG  PRO A 451       8.453 -51.716  -6.063  1.00 18.110          H  
ATOM   5383 2HG  PRO A 451       7.654 -50.601  -4.957  1.00 18.110          H  
ATOM   5384 1HD  PRO A 451      10.555 -51.518  -4.986  1.00 18.110          H  
ATOM   5385 2HD  PRO A 451       9.871 -49.863  -4.687  1.00 18.110          H  
ATOM   5386  N   ASN A 452       8.722 -53.964  -1.077  1.00 10.250          N  
ATOM   5387  CA  ASN A 452       9.347 -55.049  -0.296  1.00 10.430          C  
ATOM   5388  C   ASN A 452      10.838 -55.283  -0.571  1.00  9.430          C  
ATOM   5389  O   ASN A 452      11.677 -54.898   0.246  1.00  9.190          O  
ATOM   5390  CB  ASN A 452       8.545 -56.326  -0.413  1.00 14.530          C  
ATOM   5391  CG  ASN A 452       7.271 -56.245   0.408  1.00 14.530          C  
ATOM   5392  OD1 ASN A 452       7.249 -55.566   1.446  1.00 14.530          O  
ATOM   5393  ND2 ASN A 452       6.237 -56.909  -0.018  1.00 14.530          N  
ATOM   5394  H   ASN A 452       7.743 -53.714  -0.886  1.00 12.300          H  
ATOM   5395  HA  ASN A 452       9.292 -54.750   0.751  1.00 12.520          H  
ATOM   5396 1HB  ASN A 452       8.280 -56.499  -1.455  1.00 17.440          H  
ATOM   5397 2HB  ASN A 452       9.141 -57.171  -0.072  1.00 17.440          H  
ATOM   5398 1HD2 ASN A 452       5.363 -56.876   0.513  1.00 17.440          H  
ATOM   5399 2HD2 ASN A 452       6.290 -57.443  -0.857  1.00 17.440          H  
ATOM   5400  N   ASP A 453      11.161 -55.955  -1.678  1.00  9.020          N  
ATOM   5401  CA  ASP A 453      12.549 -56.191  -2.054  1.00  8.090          C  
ATOM   5402  C   ASP A 453      12.628 -56.378  -3.568  1.00  6.850          C  
ATOM   5403  O   ASP A 453      11.606 -56.371  -4.260  1.00  6.950          O  
ATOM   5404  CB  ASP A 453      13.101 -57.413  -1.291  1.00 11.700          C  
ATOM   5405  CG  ASP A 453      14.640 -57.411  -1.104  1.00 11.700          C  
ATOM   5406  OD1 ASP A 453      15.308 -56.758  -1.886  1.00 11.700          O  
ATOM   5407  OD2 ASP A 453      15.119 -58.055  -0.195  1.00 11.700          O  
ATOM   5408  H   ASP A 453      10.425 -56.233  -2.307  1.00 10.820          H  
ATOM   5409  HA  ASP A 453      13.138 -55.314  -1.786  1.00  9.710          H  
ATOM   5410 1HB  ASP A 453      12.638 -57.454  -0.306  1.00 14.040          H  
ATOM   5411 2HB  ASP A 453      12.819 -58.323  -1.822  1.00 14.040          H  
ATOM   5412  N   THR A 454      13.825 -56.580  -4.096  1.00  5.800          N  
ATOM   5413  CA  THR A 454      13.957 -56.760  -5.539  1.00  4.620          C  
ATOM   5414  C   THR A 454      14.996 -57.779  -5.978  1.00  3.680          C  
ATOM   5415  O   THR A 454      15.591 -58.501  -5.177  1.00  4.050          O  
ATOM   5416  CB  THR A 454      14.216 -55.413  -6.244  1.00  6.940          C  
ATOM   5417  OG1 THR A 454      14.105 -55.611  -7.673  1.00  6.940          O  
ATOM   5418  CG2 THR A 454      15.587 -54.860  -5.885  1.00  6.940          C  
ATOM   5419  H   THR A 454      14.635 -56.586  -3.472  1.00  6.960          H  
ATOM   5420  HA  THR A 454      12.999 -57.119  -5.913  1.00  5.540          H  
ATOM   5421  HB  THR A 454      13.453 -54.700  -5.930  1.00  8.330          H  
ATOM   5422  HG1 THR A 454      14.087 -54.725  -8.137  1.00  8.330          H  
ATOM   5423 1HG2 THR A 454      15.726 -53.906  -6.389  1.00  8.330          H  
ATOM   5424 2HG2 THR A 454      15.641 -54.711  -4.807  1.00  8.330          H  
ATOM   5425 3HG2 THR A 454      16.370 -55.546  -6.191  1.00  8.330          H  
ATOM   5426  N   GLY A 455      15.197 -57.840  -7.280  1.00  2.820          N  
ATOM   5427  CA  GLY A 455      16.116 -58.783  -7.894  1.00  1.870          C  
ATOM   5428  C   GLY A 455      15.559 -59.250  -9.229  1.00  1.100          C  
ATOM   5429  O   GLY A 455      14.703 -58.582  -9.826  1.00  1.650          O  
ATOM   5430  H   GLY A 455      14.663 -57.197  -7.856  1.00  3.380          H  
ATOM   5431 1HA  GLY A 455      17.087 -58.313  -8.041  1.00  2.240          H  
ATOM   5432 2HA  GLY A 455      16.265 -59.636  -7.235  1.00  2.240          H  
ATOM   5433  N   CYS A 456      16.042 -60.414  -9.674  1.00  0.330          N  
ATOM   5434  CA  CYS A 456      15.618 -60.985 -10.944  1.00  1.130          C  
ATOM   5435  C   CYS A 456      14.191 -61.604 -10.996  1.00  0.910          C  
ATOM   5436  O   CYS A 456      13.732 -61.910 -12.095  1.00  0.880          O  
ATOM   5437  CB  CYS A 456      16.635 -62.022 -11.426  1.00  1.260          C  
ATOM   5438  SG  CYS A 456      16.724 -63.543 -10.463  1.00  1.260          S  
ATOM   5439  H   CYS A 456      16.743 -60.891  -9.125  1.00  0.400          H  
ATOM   5440  HA  CYS A 456      15.645 -60.176 -11.675  1.00  1.360          H  
ATOM   5441 1HB  CYS A 456      16.417 -62.293 -12.458  1.00  1.510          H  
ATOM   5442 2HB  CYS A 456      17.628 -61.563 -11.429  1.00  1.510          H  
ATOM   5443  HG  CYS A 456      15.535 -64.012 -10.840  1.00  1.510          H  
ATOM   5444  N   PRO A 457      13.511 -61.991  -9.882  1.00  0.880          N  
ATOM   5445  CA  PRO A 457      12.145 -62.481  -9.929  1.00  0.730          C  
ATOM   5446  C   PRO A 457      11.213 -61.375 -10.408  1.00  0.560          C  
ATOM   5447  O   PRO A 457      11.454 -60.203 -10.124  1.00  0.510          O  
ATOM   5448  CB  PRO A 457      11.850 -62.867  -8.471  1.00  1.090          C  
ATOM   5449  CG  PRO A 457      13.206 -63.061  -7.837  1.00  1.090          C  
ATOM   5450  CD  PRO A 457      14.089 -62.048  -8.509  1.00  1.090          C  
ATOM   5451  HA  PRO A 457      12.092 -63.353 -10.596  1.00  0.880          H  
ATOM   5452 1HB  PRO A 457      11.266 -62.070  -7.986  1.00  1.310          H  
ATOM   5453 2HB  PRO A 457      11.216 -63.776  -8.440  1.00  1.310          H  
ATOM   5454 1HG  PRO A 457      13.140 -62.909  -6.748  1.00  1.310          H  
ATOM   5455 2HG  PRO A 457      13.558 -64.091  -7.993  1.00  1.310          H  
ATOM   5456 1HD  PRO A 457      13.959 -61.089  -7.995  1.00  1.310          H  
ATOM   5457 2HD  PRO A 457      15.099 -62.423  -8.469  1.00  1.310          H  
ATOM   5458  N   ASN A 458      10.129 -61.743 -11.074  1.00  0.570          N  
ATOM   5459  CA  ASN A 458       9.117 -60.771 -11.462  1.00  0.540          C  
ATOM   5460  C   ASN A 458       7.759 -61.453 -11.403  1.00  0.590          C  
ATOM   5461  O   ASN A 458       7.224 -61.906 -12.417  1.00  1.180          O  
ATOM   5462  CB  ASN A 458       9.395 -60.146 -12.823  1.00  0.770          C  
ATOM   5463  CG  ASN A 458       8.454 -58.971 -13.099  1.00  0.770          C  
ATOM   5464  OD1 ASN A 458       7.546 -58.703 -12.301  1.00  0.770          O  
ATOM   5465  ND2 ASN A 458       8.652 -58.259 -14.180  1.00  0.770          N  
ATOM   5466  H   ASN A 458       9.982 -62.720 -11.295  1.00  0.680          H  
ATOM   5467  HA  ASN A 458       9.099 -59.968 -10.723  1.00  0.650          H  
ATOM   5468 1HB  ASN A 458      10.428 -59.790 -12.860  1.00  0.920          H  
ATOM   5469 2HB  ASN A 458       9.275 -60.892 -13.607  1.00  0.920          H  
ATOM   5470 1HD2 ASN A 458       8.042 -57.488 -14.371  1.00  0.920          H  
ATOM   5471 2HD2 ASN A 458       9.427 -58.456 -14.811  1.00  0.920          H  
ATOM   5472  N   ASP A 459       7.252 -61.576 -10.184  1.00  0.160          N  
ATOM   5473  CA  ASP A 459       6.007 -62.263  -9.878  1.00  0.290          C  
ATOM   5474  C   ASP A 459       4.840 -61.301 -10.035  1.00  0.880          C  
ATOM   5475  O   ASP A 459       4.746 -60.306  -9.311  1.00  1.710          O  
ATOM   5476  CB  ASP A 459       6.079 -62.815  -8.458  1.00  0.350          C  
ATOM   5477  CG  ASP A 459       7.104 -63.948  -8.331  1.00  0.350          C  
ATOM   5478  OD1 ASP A 459       6.987 -64.929  -9.033  1.00  0.350          O  
ATOM   5479  OD2 ASP A 459       8.026 -63.792  -7.561  1.00  0.350          O  
ATOM   5480  H   ASP A 459       7.775 -61.171  -9.419  1.00  0.190          H  
ATOM   5481  HA  ASP A 459       5.874 -63.087 -10.579  1.00  0.350          H  
ATOM   5482 1HB  ASP A 459       6.346 -62.016  -7.767  1.00  0.420          H  
ATOM   5483 2HB  ASP A 459       5.098 -63.190  -8.164  1.00  0.420          H  
ATOM   5484  N   THR A 460       3.968 -61.583 -10.995  1.00  0.600          N  
ATOM   5485  CA  THR A 460       2.871 -60.692 -11.334  1.00  1.010          C  
ATOM   5486  C   THR A 460       1.500 -61.331 -11.119  1.00  0.250          C  
ATOM   5487  O   THR A 460       1.389 -62.517 -10.801  1.00  0.970          O  
ATOM   5488  CB  THR A 460       2.992 -60.248 -12.805  1.00  1.250          C  
ATOM   5489  OG1 THR A 460       2.773 -61.379 -13.663  1.00  1.250          O  
ATOM   5490  CG2 THR A 460       4.405 -59.704 -13.059  1.00  1.250          C  
ATOM   5491  H   THR A 460       4.090 -62.422 -11.547  1.00  0.720          H  
ATOM   5492  HA  THR A 460       2.933 -59.808 -10.699  1.00  1.210          H  
ATOM   5493  HB  THR A 460       2.255 -59.478 -13.022  1.00  1.500          H  
ATOM   5494  HG1 THR A 460       2.702 -61.083 -14.575  1.00  1.500          H  
ATOM   5495 1HG2 THR A 460       4.496 -59.394 -14.096  1.00  1.500          H  
ATOM   5496 2HG2 THR A 460       4.590 -58.849 -12.407  1.00  1.500          H  
ATOM   5497 3HG2 THR A 460       5.145 -60.469 -12.856  1.00  1.500          H  
ATOM   5498  N   GLY A 461       0.458 -60.518 -11.289  1.00  0.800          N  
ATOM   5499  CA  GLY A 461      -0.936 -60.925 -11.162  1.00  0.370          C  
ATOM   5500  C   GLY A 461      -1.798 -59.697 -11.408  1.00  0.480          C  
ATOM   5501  O   GLY A 461      -1.257 -58.605 -11.593  1.00  1.010          O  
ATOM   5502  H   GLY A 461       0.643 -59.555 -11.533  1.00  0.960          H  
ATOM   5503 1HA  GLY A 461      -1.169 -61.703 -11.890  1.00  0.440          H  
ATOM   5504 2HA  GLY A 461      -1.121 -61.327 -10.167  1.00  0.440          H  
ATOM   5505  N   CYS A 462      -3.120 -59.857 -11.412  1.00  0.550          N  
ATOM   5506  CA  CYS A 462      -3.989 -58.710 -11.669  1.00  0.770          C  
ATOM   5507  C   CYS A 462      -5.403 -58.849 -11.098  1.00  0.730          C  
ATOM   5508  O   CYS A 462      -6.340 -59.065 -11.871  1.00  1.330          O  
ATOM   5509  CB  CYS A 462      -4.097 -58.480 -13.173  1.00  0.990          C  
ATOM   5510  SG  CYS A 462      -4.860 -59.830 -14.086  1.00  0.990          S  
ATOM   5511  H   CYS A 462      -3.515 -60.774 -11.252  1.00  0.660          H  
ATOM   5512  HA  CYS A 462      -3.517 -57.825 -11.250  1.00  0.920          H  
ATOM   5513 1HB  CYS A 462      -4.668 -57.578 -13.367  1.00  1.190          H  
ATOM   5514 2HB  CYS A 462      -3.098 -58.325 -13.578  1.00  1.190          H  
ATOM   5515  HG  CYS A 462      -6.010 -59.793 -13.380  1.00  1.190          H  
ATOM   5516  N   PRO A 463      -5.585 -58.811  -9.768  1.00  0.620          N  
ATOM   5517  CA  PRO A 463      -6.870 -58.937  -9.104  1.00  0.900          C  
ATOM   5518  C   PRO A 463      -7.671 -57.680  -9.398  1.00  0.490          C  
ATOM   5519  O   PRO A 463      -7.076 -56.612  -9.537  1.00  0.920          O  
ATOM   5520  CB  PRO A 463      -6.482 -59.047  -7.625  1.00  1.350          C  
ATOM   5521  CG  PRO A 463      -5.145 -58.322  -7.528  1.00  1.350          C  
ATOM   5522  CD  PRO A 463      -4.446 -58.585  -8.856  1.00  1.350          C  
ATOM   5523  HA  PRO A 463      -7.390 -59.837  -9.465  1.00  1.080          H  
ATOM   5524 1HB  PRO A 463      -7.260 -58.582  -6.997  1.00  1.620          H  
ATOM   5525 2HB  PRO A 463      -6.421 -60.105  -7.328  1.00  1.620          H  
ATOM   5526 1HG  PRO A 463      -5.317 -57.245  -7.357  1.00  1.620          H  
ATOM   5527 2HG  PRO A 463      -4.572 -58.692  -6.664  1.00  1.620          H  
ATOM   5528 1HD  PRO A 463      -3.886 -57.683  -9.125  1.00  1.620          H  
ATOM   5529 2HD  PRO A 463      -3.804 -59.473  -8.787  1.00  1.620          H  
ATOM   5530  N   ASN A 464      -8.993 -57.787  -9.441  1.00  0.720          N  
ATOM   5531  CA  ASN A 464      -9.835 -56.620  -9.672  1.00  0.520          C  
ATOM   5532  C   ASN A 464     -11.245 -56.842  -9.142  1.00  0.930          C  
ATOM   5533  O   ASN A 464     -12.027 -57.585  -9.734  1.00  1.950          O  
ATOM   5534  CB  ASN A 464      -9.879 -56.271 -11.151  1.00  0.810          C  
ATOM   5535  CG  ASN A 464     -10.614 -54.975 -11.438  1.00  0.810          C  
ATOM   5536  OD1 ASN A 464     -10.984 -54.235 -10.518  1.00  0.810          O  
ATOM   5537  ND2 ASN A 464     -10.832 -54.689 -12.702  1.00  0.810          N  
ATOM   5538  H   ASN A 464      -9.428 -58.691  -9.321  1.00  0.860          H  
ATOM   5539  HA  ASN A 464      -9.414 -55.775  -9.124  1.00  0.620          H  
ATOM   5540 1HB  ASN A 464      -8.861 -56.187 -11.531  1.00  0.970          H  
ATOM   5541 2HB  ASN A 464     -10.363 -57.077 -11.699  1.00  0.970          H  
ATOM   5542 1HD2 ASN A 464     -11.316 -53.848 -12.950  1.00  0.970          H  
ATOM   5543 2HD2 ASN A 464     -10.519 -55.316 -13.415  1.00  0.970          H  
ATOM   5544  N   ASP A 465     -11.542 -56.249  -8.000  1.00  1.000          N  
ATOM   5545  CA  ASP A 465     -12.833 -56.405  -7.343  1.00  1.600          C  
ATOM   5546  C   ASP A 465     -13.105 -55.108  -6.607  1.00  1.330          C  
ATOM   5547  O   ASP A 465     -12.482 -54.834  -5.583  1.00  2.340          O  
ATOM   5548  CB  ASP A 465     -12.833 -57.606  -6.381  1.00  2.000          C  
ATOM   5549  CG  ASP A 465     -14.214 -57.899  -5.758  1.00  2.000          C  
ATOM   5550  OD1 ASP A 465     -15.109 -57.116  -5.967  1.00  2.000          O  
ATOM   5551  OD2 ASP A 465     -14.358 -58.912  -5.099  1.00  2.000          O  
ATOM   5552  H   ASP A 465     -10.852 -55.641  -7.581  1.00  1.200          H  
ATOM   5553  HA  ASP A 465     -13.610 -56.547  -8.094  1.00  1.920          H  
ATOM   5554 1HB  ASP A 465     -12.497 -58.496  -6.914  1.00  2.400          H  
ATOM   5555 2HB  ASP A 465     -12.131 -57.424  -5.570  1.00  2.400          H  
ATOM   5556  N   THR A 466     -13.933 -54.261  -7.213  1.00  0.560          N  
ATOM   5557  CA  THR A 466     -14.217 -52.922  -6.712  1.00  1.060          C  
ATOM   5558  C   THR A 466     -15.715 -52.648  -6.733  1.00  0.560          C  
ATOM   5559  O   THR A 466     -16.471 -53.347  -7.410  1.00  1.060          O  
ATOM   5560  CB  THR A 466     -13.486 -51.869  -7.572  1.00  1.280          C  
ATOM   5561  OG1 THR A 466     -14.030 -51.881  -8.912  1.00  1.280          O  
ATOM   5562  CG2 THR A 466     -11.982 -52.206  -7.645  1.00  1.280          C  
ATOM   5563  H   THR A 466     -14.403 -54.568  -8.055  1.00  0.670          H  
ATOM   5564  HA  THR A 466     -13.874 -52.844  -5.682  1.00  1.270          H  
ATOM   5565  HB  THR A 466     -13.616 -50.879  -7.129  1.00  1.540          H  
ATOM   5566  HG1 THR A 466     -14.890 -51.446  -8.928  1.00  1.540          H  
ATOM   5567 1HG2 THR A 466     -11.476 -51.458  -8.251  1.00  1.540          H  
ATOM   5568 2HG2 THR A 466     -11.565 -52.203  -6.637  1.00  1.540          H  
ATOM   5569 3HG2 THR A 466     -11.833 -53.177  -8.097  1.00  1.540          H  
ATOM   5570  N   GLY A 467     -16.147 -51.591  -6.046  1.00  0.130          N  
ATOM   5571  CA  GLY A 467     -17.562 -51.227  -6.074  1.00  0.840          C  
ATOM   5572  C   GLY A 467     -17.975 -50.332  -4.915  1.00  0.570          C  
ATOM   5573  O   GLY A 467     -17.148 -49.703  -4.260  1.00  1.080          O  
ATOM   5574  H   GLY A 467     -15.485 -51.050  -5.489  1.00  0.160          H  
ATOM   5575 1HA  GLY A 467     -17.783 -50.718  -7.015  1.00  1.010          H  
ATOM   5576 2HA  GLY A 467     -18.167 -52.133  -6.061  1.00  1.010          H  
ATOM   5577  N   CYS A 468     -19.279 -50.259  -4.689  1.00  1.100          N  
ATOM   5578  CA  CYS A 468     -19.844 -49.409  -3.652  1.00  1.110          C  
ATOM   5579  C   CYS A 468     -21.186 -49.934  -3.140  1.00  2.570          C  
ATOM   5580  O   CYS A 468     -22.238 -49.405  -3.487  1.00  3.300          O  
ATOM   5581  CB  CYS A 468     -20.027 -47.993  -4.191  1.00  1.550          C  
ATOM   5582  SG  CYS A 468     -21.080 -47.911  -5.656  1.00  1.550          S  
ATOM   5583  H   CYS A 468     -19.897 -50.800  -5.276  1.00  1.320          H  
ATOM   5584  HA  CYS A 468     -19.145 -49.362  -2.821  1.00  1.330          H  
ATOM   5585 1HB  CYS A 468     -20.471 -47.363  -3.418  1.00  1.860          H  
ATOM   5586 2HB  CYS A 468     -19.053 -47.567  -4.440  1.00  1.860          H  
ATOM   5587  N   PRO A 469     -21.188 -51.005  -2.323  1.00  3.450          N  
ATOM   5588  CA  PRO A 469     -22.367 -51.661  -1.782  1.00  4.840          C  
ATOM   5589  C   PRO A 469     -23.234 -50.693  -0.983  1.00  5.050          C  
ATOM   5590  O   PRO A 469     -22.732 -49.734  -0.388  1.00  5.200          O  
ATOM   5591  CB  PRO A 469     -21.767 -52.739  -0.867  1.00  7.260          C  
ATOM   5592  CG  PRO A 469     -20.396 -53.014  -1.434  1.00  7.260          C  
ATOM   5593  CD  PRO A 469     -19.910 -51.692  -1.964  1.00  7.260          C  
ATOM   5594  HA  PRO A 469     -22.942 -52.110  -2.607  1.00  5.810          H  
ATOM   5595 1HB  PRO A 469     -21.726 -52.374   0.170  1.00  8.710          H  
ATOM   5596 2HB  PRO A 469     -22.412 -53.632  -0.863  1.00  8.710          H  
ATOM   5597 1HG  PRO A 469     -19.737 -53.418  -0.649  1.00  8.710          H  
ATOM   5598 2HG  PRO A 469     -20.460 -53.785  -2.216  1.00  8.710          H  
ATOM   5599 1HD  PRO A 469     -19.364 -51.156  -1.210  1.00  8.710          H  
ATOM   5600 2HD  PRO A 469     -19.293 -51.917  -2.818  1.00  8.710          H  
ATOM   5601  N   ASN A 470     -24.537 -50.975  -0.938  1.00  5.100          N  
ATOM   5602  CA  ASN A 470     -25.532 -50.165  -0.215  1.00  5.350          C  
ATOM   5603  C   ASN A 470     -25.218 -49.896   1.266  1.00  4.880          C  
ATOM   5604  O   ASN A 470     -25.808 -49.006   1.873  1.00  4.300          O  
ATOM   5605  CB  ASN A 470     -26.895 -50.827  -0.303  1.00  7.390          C  
ATOM   5606  CG  ASN A 470     -27.525 -50.732  -1.668  1.00  7.390          C  
ATOM   5607  OD1 ASN A 470     -27.165 -49.889  -2.495  1.00  7.390          O  
ATOM   5608  ND2 ASN A 470     -28.469 -51.598  -1.921  1.00  7.390          N  
ATOM   5609  H   ASN A 470     -24.869 -51.776  -1.460  1.00  6.120          H  
ATOM   5610  HA  ASN A 470     -25.583 -49.191  -0.704  1.00  6.420          H  
ATOM   5611 1HB  ASN A 470     -26.802 -51.879  -0.031  1.00  8.870          H  
ATOM   5612 2HB  ASN A 470     -27.564 -50.364   0.424  1.00  8.870          H  
ATOM   5613 1HD2 ASN A 470     -28.928 -51.591  -2.811  1.00  8.870          H  
ATOM   5614 2HD2 ASN A 470     -28.738 -52.268  -1.228  1.00  8.870          H  
ATOM   5615  N   ASP A 471     -24.305 -50.670   1.850  1.00  5.190          N  
ATOM   5616  CA  ASP A 471     -23.940 -50.517   3.251  1.00  4.790          C  
ATOM   5617  C   ASP A 471     -22.771 -49.547   3.474  1.00  4.190          C  
ATOM   5618  O   ASP A 471     -22.347 -49.339   4.615  1.00  4.010          O  
ATOM   5619  CB  ASP A 471     -23.567 -51.881   3.821  1.00  6.870          C  
ATOM   5620  CG  ASP A 471     -24.741 -52.855   3.870  1.00  6.870          C  
ATOM   5621  OD1 ASP A 471     -25.859 -52.440   4.071  1.00  6.870          O  
ATOM   5622  OD2 ASP A 471     -24.500 -54.018   3.669  1.00  6.870          O  
ATOM   5623  H   ASP A 471     -23.859 -51.382   1.295  1.00  6.230          H  
ATOM   5624  HA  ASP A 471     -24.807 -50.134   3.788  1.00  5.750          H  
ATOM   5625 1HB  ASP A 471     -22.771 -52.319   3.220  1.00  8.240          H  
ATOM   5626 2HB  ASP A 471     -23.181 -51.756   4.834  1.00  8.240          H  
ATOM   5627  N   THR A 472     -22.233 -48.971   2.397  1.00  4.000          N  
ATOM   5628  CA  THR A 472     -21.112 -48.042   2.524  1.00  3.700          C  
ATOM   5629  C   THR A 472     -21.638 -46.626   2.839  1.00  2.960          C  
ATOM   5630  O   THR A 472     -22.816 -46.356   2.623  1.00  2.720          O  
ATOM   5631  CB  THR A 472     -20.255 -48.059   1.231  1.00  5.300          C  
ATOM   5632  OG1 THR A 472     -21.032 -47.620   0.100  1.00  5.300          O  
ATOM   5633  CG2 THR A 472     -19.692 -49.408   0.963  1.00  5.300          C  
ATOM   5634  H   THR A 472     -22.609 -49.181   1.472  1.00  4.800          H  
ATOM   5635  HA  THR A 472     -20.499 -48.387   3.350  1.00  4.440          H  
ATOM   5636  HB  THR A 472     -19.427 -47.413   1.340  1.00  6.360          H  
ATOM   5637  HG1 THR A 472     -21.747 -48.278  -0.089  1.00  6.360          H  
ATOM   5638 1HG2 THR A 472     -19.085 -49.349   0.067  1.00  6.360          H  
ATOM   5639 2HG2 THR A 472     -19.078 -49.718   1.805  1.00  6.360          H  
ATOM   5640 3HG2 THR A 472     -20.496 -50.123   0.820  1.00  6.360          H  
ATOM   5641  N   GLY A 473     -20.794 -45.679   3.319  1.00  2.820          N  
ATOM   5642  CA  GLY A 473     -19.351 -45.790   3.581  1.00  2.620          C  
ATOM   5643  C   GLY A 473     -18.505 -45.133   2.489  1.00  2.860          C  
ATOM   5644  O   GLY A 473     -17.288 -45.037   2.618  1.00  3.270          O  
ATOM   5645  H   GLY A 473     -21.209 -44.778   3.516  1.00  3.380          H  
ATOM   5646 1HA  GLY A 473     -19.136 -45.302   4.531  1.00  3.140          H  
ATOM   5647 2HA  GLY A 473     -19.049 -46.823   3.706  1.00  3.140          H  
ATOM   5648  N   CYS A 474     -19.157 -44.703   1.412  1.00  3.100          N  
ATOM   5649  CA  CYS A 474     -18.482 -44.041   0.302  1.00  3.790          C  
ATOM   5650  C   CYS A 474     -18.367 -42.540   0.578  1.00  4.360          C  
ATOM   5651  O   CYS A 474     -19.384 -41.864   0.711  1.00  5.120          O  
ATOM   5652  CB  CYS A 474     -19.262 -44.257  -0.988  1.00  5.030          C  
ATOM   5653  SG  CYS A 474     -18.567 -43.396  -2.416  1.00  5.030          S  
ATOM   5654  H   CYS A 474     -20.158 -44.832   1.376  1.00  3.720          H  
ATOM   5655  HA  CYS A 474     -17.506 -44.492   0.185  1.00  4.550          H  
ATOM   5656 1HB  CYS A 474     -19.298 -45.324  -1.214  1.00  6.040          H  
ATOM   5657 2HB  CYS A 474     -20.285 -43.918  -0.846  1.00  6.040          H  
ATOM   5658  N   PRO A 475     -17.143 -41.982   0.690  1.00  4.200          N  
ATOM   5659  CA  PRO A 475     -16.874 -40.601   1.047  1.00  4.690          C  
ATOM   5660  C   PRO A 475     -17.218 -39.595  -0.035  1.00  6.050          C  
ATOM   5661  O   PRO A 475     -17.171 -39.899  -1.235  1.00  6.690          O  
ATOM   5662  CB  PRO A 475     -15.366 -40.616   1.314  1.00  7.040          C  
ATOM   5663  CG  PRO A 475     -14.833 -41.724   0.451  1.00  7.040          C  
ATOM   5664  CD  PRO A 475     -15.921 -42.771   0.414  1.00  7.040          C  
ATOM   5665  HA  PRO A 475     -17.424 -40.366   1.970  1.00  5.630          H  
ATOM   5666 1HB  PRO A 475     -14.937 -39.631   1.048  1.00  8.440          H  
ATOM   5667 2HB  PRO A 475     -15.173 -40.775   2.386  1.00  8.440          H  
ATOM   5668 1HG  PRO A 475     -14.611 -41.336  -0.540  1.00  8.440          H  
ATOM   5669 2HG  PRO A 475     -13.888 -42.108   0.861  1.00  8.440          H  
ATOM   5670 1HD  PRO A 475     -15.945 -43.196  -0.606  1.00  8.440          H  
ATOM   5671 2HD  PRO A 475     -15.746 -43.530   1.199  1.00  8.440          H  
ATOM   5672  N   ASN A 476     -17.496 -38.381   0.404  1.00  6.620          N  
ATOM   5673  CA  ASN A 476     -17.754 -37.296  -0.507  1.00  7.920          C  
ATOM   5674  C   ASN A 476     -16.530 -37.022  -1.351  1.00  8.350          C  
ATOM   5675  O   ASN A 476     -15.402 -37.111  -0.867  1.00  7.880          O  
ATOM   5676  CB  ASN A 476     -18.207 -36.067   0.230  1.00 10.570          C  
ATOM   5677  CG  ASN A 476     -19.571 -36.225   0.866  1.00 10.570          C  
ATOM   5678  OD1 ASN A 476     -20.399 -37.059   0.480  1.00 10.570          O  
ATOM   5679  ND2 ASN A 476     -19.823 -35.425   1.858  1.00 10.570          N  
ATOM   5680  H   ASN A 476     -17.532 -38.212   1.399  1.00  7.940          H  
ATOM   5681  HA  ASN A 476     -18.536 -37.598  -1.185  1.00  9.500          H  
ATOM   5682 1HB  ASN A 476     -17.485 -35.838   1.000  1.00 12.680          H  
ATOM   5683 2HB  ASN A 476     -18.241 -35.225  -0.462  1.00 12.680          H  
ATOM   5684 1HD2 ASN A 476     -20.705 -35.471   2.326  1.00 12.680          H  
ATOM   5685 2HD2 ASN A 476     -19.140 -34.759   2.152  1.00 12.680          H  
ATOM   5686  N   ASP A 477     -16.783 -36.615  -2.589  1.00  9.340          N  
ATOM   5687  CA  ASP A 477     -15.799 -36.288  -3.632  1.00 10.100          C  
ATOM   5688  C   ASP A 477     -15.245 -37.547  -4.301  1.00  9.780          C  
ATOM   5689  O   ASP A 477     -14.314 -37.457  -5.121  1.00 10.400          O  
ATOM   5690  CB  ASP A 477     -14.576 -35.463  -3.128  1.00 13.840          C  
ATOM   5691  CG  ASP A 477     -14.804 -33.995  -2.553  1.00 13.840          C  
ATOM   5692  OD1 ASP A 477     -15.711 -33.278  -2.948  1.00 13.840          O  
ATOM   5693  OD2 ASP A 477     -13.986 -33.603  -1.759  1.00 13.840          O  
ATOM   5694  H   ASP A 477     -17.771 -36.646  -2.868  1.00 11.210          H  
ATOM   5695  HA  ASP A 477     -16.294 -35.713  -4.411  1.00 12.120          H  
ATOM   5696 1HB  ASP A 477     -14.010 -36.033  -2.403  1.00 16.600          H  
ATOM   5697 2HB  ASP A 477     -13.905 -35.343  -3.973  1.00 16.600          H  
ATOM   5698  N   THR A 478     -15.865 -38.706  -4.033  1.00  8.980          N  
ATOM   5699  CA  THR A 478     -15.504 -39.918  -4.752  1.00  8.970          C  
ATOM   5700  C   THR A 478     -16.752 -40.479  -5.436  1.00  9.340          C  
ATOM   5701  O   THR A 478     -17.872 -40.033  -5.171  1.00  9.240          O  
ATOM   5702  CB  THR A 478     -14.881 -40.983  -3.834  1.00 12.560          C  
ATOM   5703  OG1 THR A 478     -15.853 -41.484  -2.911  1.00 12.560          O  
ATOM   5704  CG2 THR A 478     -13.714 -40.396  -3.070  1.00 12.560          C  
ATOM   5705  H   THR A 478     -16.571 -38.773  -3.296  1.00 10.780          H  
ATOM   5706  HA  THR A 478     -14.786 -39.666  -5.523  1.00 10.760          H  
ATOM   5707  HB  THR A 478     -14.519 -41.810  -4.448  1.00 15.070          H  
ATOM   5708  HG1 THR A 478     -16.240 -40.756  -2.382  1.00 15.070          H  
ATOM   5709 1HG2 THR A 478     -13.263 -41.161  -2.448  1.00 15.070          H  
ATOM   5710 2HG2 THR A 478     -12.986 -40.033  -3.779  1.00 15.070          H  
ATOM   5711 3HG2 THR A 478     -14.059 -39.572  -2.442  1.00 15.070          H  
ATOM   5712  N   GLY A 479     -16.559 -41.410  -6.368  1.00  9.850          N  
ATOM   5713  CA  GLY A 479     -17.682 -42.027  -7.068  1.00 10.250          C  
ATOM   5714  C   GLY A 479     -17.599 -43.542  -7.140  1.00  9.670          C  
ATOM   5715  O   GLY A 479     -16.857 -44.179  -6.396  1.00  8.790          O  
ATOM   5716  H   GLY A 479     -15.597 -41.675  -6.581  1.00 11.820          H  
ATOM   5717 1HA  GLY A 479     -18.609 -41.750  -6.564  1.00 12.300          H  
ATOM   5718 2HA  GLY A 479     -17.740 -41.619  -8.075  1.00 12.300          H  
ATOM   5719  N   CYS A 480     -18.349 -44.117  -8.078  1.00 10.260          N  
ATOM   5720  CA  CYS A 480     -18.436 -45.564  -8.213  1.00 10.020          C  
ATOM   5721  C   CYS A 480     -18.738 -46.019  -9.638  1.00 11.100          C  
ATOM   5722  O   CYS A 480     -19.907 -46.188  -9.987  1.00 11.190          O  
ATOM   5723  CB  CYS A 480     -19.542 -46.056  -7.307  1.00 14.120          C  
ATOM   5724  SG  CYS A 480     -19.759 -47.803  -7.201  1.00 14.120          S  
ATOM   5725  H   CYS A 480     -18.913 -43.531  -8.678  1.00 12.310          H  
ATOM   5726  HA  CYS A 480     -17.498 -46.004  -7.876  1.00 12.020          H  
ATOM   5727 1HB  CYS A 480     -19.330 -45.714  -6.323  1.00 16.950          H  
ATOM   5728 2HB  CYS A 480     -20.493 -45.612  -7.606  1.00 16.950          H  
ATOM   5729  N   PRO A 481     -17.724 -46.118 -10.510  1.00 12.000          N  
ATOM   5730  CA  PRO A 481     -17.836 -46.591 -11.876  1.00 13.160          C  
ATOM   5731  C   PRO A 481     -18.334 -48.028 -11.876  1.00 13.210          C  
ATOM   5732  O   PRO A 481     -17.976 -48.800 -10.985  1.00 12.610          O  
ATOM   5733  CB  PRO A 481     -16.390 -46.509 -12.389  1.00 19.740          C  
ATOM   5734  CG  PRO A 481     -15.715 -45.490 -11.485  1.00 19.740          C  
ATOM   5735  CD  PRO A 481     -16.361 -45.699 -10.129  1.00 19.740          C  
ATOM   5736  HA  PRO A 481     -18.512 -45.935 -12.445  1.00 15.790          H  
ATOM   5737 1HB  PRO A 481     -15.919 -47.502 -12.337  1.00 23.690          H  
ATOM   5738 2HB  PRO A 481     -16.388 -46.216 -13.457  1.00 23.690          H  
ATOM   5739 1HG  PRO A 481     -14.627 -45.662 -11.467  1.00 23.690          H  
ATOM   5740 2HG  PRO A 481     -15.863 -44.472 -11.875  1.00 23.690          H  
ATOM   5741 1HD  PRO A 481     -15.856 -46.504  -9.574  1.00 23.690          H  
ATOM   5742 2HD  PRO A 481     -16.345 -44.752  -9.588  1.00 23.690          H  
ATOM   5743  N   ASN A 482     -19.115 -48.391 -12.883  1.00 14.040          N  
ATOM   5744  CA  ASN A 482     -19.605 -49.755 -13.045  1.00 14.370          C  
ATOM   5745  C   ASN A 482     -19.824 -50.015 -14.520  1.00 15.700          C  
ATOM   5746  O   ASN A 482     -20.956 -50.189 -14.972  1.00 16.320          O  
ATOM   5747  CB  ASN A 482     -20.878 -49.991 -12.252  1.00 19.990          C  
ATOM   5748  CG  ASN A 482     -21.273 -51.458 -12.200  1.00 19.990          C  
ATOM   5749  OD1 ASN A 482     -20.427 -52.351 -12.347  1.00 19.990          O  
ATOM   5750  ND2 ASN A 482     -22.542 -51.718 -11.987  1.00 19.990          N  
ATOM   5751  H   ASN A 482     -19.373 -47.700 -13.578  1.00 16.850          H  
ATOM   5752  HA  ASN A 482     -18.840 -50.450 -12.701  1.00 17.240          H  
ATOM   5753 1HB  ASN A 482     -20.739 -49.627 -11.229  1.00 23.980          H  
ATOM   5754 2HB  ASN A 482     -21.695 -49.421 -12.691  1.00 23.980          H  
ATOM   5755 1HD2 ASN A 482     -22.860 -52.666 -11.941  1.00 23.980          H  
ATOM   5756 2HD2 ASN A 482     -23.192 -50.967 -11.874  1.00 23.980          H  
ATOM   5757  N   ASP A 483     -18.734 -49.998 -15.268  1.00 16.170          N  
ATOM   5758  CA  ASP A 483     -18.786 -50.149 -16.709  1.00 17.400          C  
ATOM   5759  C   ASP A 483     -18.787 -51.619 -17.083  1.00 17.900          C  
ATOM   5760  O   ASP A 483     -17.788 -52.321 -16.905  1.00 17.550          O  
ATOM   5761  CB  ASP A 483     -17.588 -49.429 -17.316  1.00 23.870          C  
ATOM   5762  CG  ASP A 483     -17.683 -47.912 -17.118  1.00 23.870          C  
ATOM   5763  OD1 ASP A 483     -18.641 -47.319 -17.562  1.00 23.870          O  
ATOM   5764  OD2 ASP A 483     -16.817 -47.373 -16.462  1.00 23.870          O  
ATOM   5765  H   ASP A 483     -17.841 -49.855 -14.818  1.00 19.400          H  
ATOM   5766  HA  ASP A 483     -19.706 -49.696 -17.081  1.00 20.880          H  
ATOM   5767 1HB  ASP A 483     -16.670 -49.791 -16.856  1.00 28.640          H  
ATOM   5768 2HB  ASP A 483     -17.534 -49.647 -18.383  1.00 28.640          H  
ATOM   5769  N   THR A 484     -19.920 -52.084 -17.588  1.00 18.770          N  
ATOM   5770  CA  THR A 484     -20.121 -53.487 -17.910  1.00 19.360          C  
ATOM   5771  C   THR A 484     -20.677 -53.618 -19.321  1.00 20.350          C  
ATOM   5772  O   THR A 484     -21.037 -52.618 -19.949  1.00 20.630          O  
ATOM   5773  CB  THR A 484     -21.106 -54.135 -16.915  1.00 26.870          C  
ATOM   5774  OG1 THR A 484     -22.411 -53.578 -17.119  1.00 26.870          O  
ATOM   5775  CG2 THR A 484     -20.664 -53.834 -15.470  1.00 26.870          C  
ATOM   5776  H   THR A 484     -20.700 -51.450 -17.712  1.00 22.520          H  
ATOM   5777  HA  THR A 484     -19.164 -54.007 -17.863  1.00 23.230          H  
ATOM   5778  HB  THR A 484     -21.137 -55.213 -17.077  1.00 32.240          H  
ATOM   5779  HG1 THR A 484     -23.044 -54.022 -16.549  1.00 32.240          H  
ATOM   5780 1HG2 THR A 484     -21.363 -54.288 -14.773  1.00 32.240          H  
ATOM   5781 2HG2 THR A 484     -19.669 -54.241 -15.301  1.00 32.240          H  
ATOM   5782 3HG2 THR A 484     -20.647 -52.767 -15.297  1.00 32.240          H  
ATOM   5783  N   GLY A 485     -20.740 -54.848 -19.826  1.00 20.900          N  
ATOM   5784  CA  GLY A 485     -21.317 -55.098 -21.140  1.00 21.860          C  
ATOM   5785  C   GLY A 485     -20.876 -56.438 -21.703  1.00 22.310          C  
ATOM   5786  O   GLY A 485     -19.863 -57.012 -21.277  1.00 21.930          O  
ATOM   5787  H   GLY A 485     -20.410 -55.628 -19.273  1.00 25.080          H  
ATOM   5788 1HA  GLY A 485     -22.406 -55.072 -21.066  1.00 26.230          H  
ATOM   5789 2HA  GLY A 485     -21.027 -54.299 -21.820  1.00 26.230          H  
ATOM   5790  N   CYS A 486     -21.596 -56.906 -22.722  1.00 23.170          N  
ATOM   5791  CA  CYS A 486     -21.290 -58.201 -23.297  1.00 23.700          C  
ATOM   5792  C   CYS A 486     -19.881 -58.323 -23.879  1.00 24.460          C  
ATOM   5793  O   CYS A 486     -19.274 -59.373 -23.674  1.00 25.440          O  
ATOM   5794  CB  CYS A 486     -22.336 -58.601 -24.341  1.00 32.970          C  
ATOM   5795  SG  CYS A 486     -23.925 -58.994 -23.613  1.00 32.970          S  
ATOM   5796  H   CYS A 486     -22.397 -56.379 -23.050  1.00 27.800          H  
ATOM   5797  HA  CYS A 486     -21.374 -58.935 -22.493  1.00 28.440          H  
ATOM   5798 1HB  CYS A 486     -22.496 -57.817 -25.062  1.00 39.560          H  
ATOM   5799 2HB  CYS A 486     -21.989 -59.480 -24.886  1.00 39.560          H  
ATOM   5800  HG  CYS A 486     -23.455 -59.894 -22.750  1.00 39.560          H  
ATOM   5801  N   PRO A 487     -19.293 -57.310 -24.565  1.00 24.050          N  
ATOM   5802  CA  PRO A 487     -17.949 -57.371 -25.115  1.00 24.710          C  
ATOM   5803  C   PRO A 487     -16.871 -57.608 -24.058  1.00 25.100          C  
ATOM   5804  O   PRO A 487     -15.787 -58.105 -24.374  1.00 25.450          O  
ATOM   5805  CB  PRO A 487     -17.778 -55.986 -25.756  1.00 37.060          C  
ATOM   5806  CG  PRO A 487     -19.183 -55.520 -26.054  1.00 37.060          C  
ATOM   5807  CD  PRO A 487     -20.006 -56.042 -24.910  1.00 37.060          C  
ATOM   5808  HA  PRO A 487     -17.914 -58.157 -25.882  1.00 29.650          H  
ATOM   5809 1HB  PRO A 487     -17.245 -55.319 -25.056  1.00 44.480          H  
ATOM   5810 2HB  PRO A 487     -17.152 -56.065 -26.657  1.00 44.480          H  
ATOM   5811 1HG  PRO A 487     -19.211 -54.421 -26.133  1.00 44.480          H  
ATOM   5812 2HG  PRO A 487     -19.515 -55.914 -27.027  1.00 44.480          H  
ATOM   5813 1HD  PRO A 487     -19.945 -55.314 -24.095  1.00 44.480          H  
ATOM   5814 2HD  PRO A 487     -21.017 -56.204 -25.259  1.00 44.480          H  
ATOM   5815  N   ASN A 488     -17.161 -57.287 -22.794  1.00 25.110          N  
ATOM   5816  CA  ASN A 488     -16.178 -57.487 -21.757  1.00 25.550          C  
ATOM   5817  C   ASN A 488     -16.354 -58.899 -21.265  1.00 26.420          C  
ATOM   5818  O   ASN A 488     -15.396 -59.665 -21.170  1.00 27.390          O  
ATOM   5819  CB  ASN A 488     -16.327 -56.480 -20.643  1.00 35.590          C  
ATOM   5820  CG  ASN A 488     -15.932 -55.087 -21.064  1.00 35.590          C  
ATOM   5821  OD1 ASN A 488     -15.203 -54.855 -22.038  1.00 35.590          O  
ATOM   5822  ND2 ASN A 488     -16.404 -54.136 -20.315  1.00 35.590          N  
ATOM   5823  H   ASN A 488     -18.072 -56.923 -22.517  1.00 30.130          H  
ATOM   5824  HA  ASN A 488     -15.177 -57.398 -22.181  1.00 30.660          H  
ATOM   5825 1HB  ASN A 488     -17.367 -56.465 -20.307  1.00 42.710          H  
ATOM   5826 2HB  ASN A 488     -15.714 -56.783 -19.796  1.00 42.710          H  
ATOM   5827 1HD2 ASN A 488     -16.190 -53.180 -20.517  1.00 42.710          H  
ATOM   5828 2HD2 ASN A 488     -16.968 -54.365 -19.524  1.00 42.710          H  
ATOM   5829  N   ASP A 489     -17.600 -59.291 -21.001  1.00 26.130          N  
ATOM   5830  CA  ASP A 489     -17.822 -60.646 -20.513  1.00 26.940          C  
ATOM   5831  C   ASP A 489     -17.323 -61.665 -21.543  1.00 27.740          C  
ATOM   5832  O   ASP A 489     -16.804 -62.723 -21.181  1.00 27.700          O  
ATOM   5833  CB  ASP A 489     -19.308 -60.907 -20.245  1.00 37.390          C  
ATOM   5834  CG  ASP A 489     -19.875 -60.179 -19.020  1.00 37.390          C  
ATOM   5835  OD1 ASP A 489     -19.123 -59.658 -18.229  1.00 37.390          O  
ATOM   5836  OD2 ASP A 489     -21.075 -60.162 -18.892  1.00 37.390          O  
ATOM   5837  H   ASP A 489     -18.383 -58.636 -21.105  1.00 31.360          H  
ATOM   5838  HA  ASP A 489     -17.264 -60.781 -19.588  1.00 32.330          H  
ATOM   5839 1HB  ASP A 489     -19.883 -60.603 -21.122  1.00 44.870          H  
ATOM   5840 2HB  ASP A 489     -19.463 -61.977 -20.115  1.00 44.870          H  
ATOM   5841  N   THR A 490     -17.485 -61.324 -22.828  1.00 28.490          N  
ATOM   5842  CA  THR A 490     -17.091 -62.142 -23.963  1.00 29.310          C  
ATOM   5843  C   THR A 490     -15.574 -62.191 -24.163  1.00 29.950          C  
ATOM   5844  O   THR A 490     -15.010 -63.267 -24.371  1.00 30.740          O  
ATOM   5845  CB  THR A 490     -17.739 -61.600 -25.266  1.00 40.710          C  
ATOM   5846  OG1 THR A 490     -19.172 -61.621 -25.140  1.00 40.710          O  
ATOM   5847  CG2 THR A 490     -17.341 -62.466 -26.461  1.00 40.710          C  
ATOM   5848  H   THR A 490     -17.958 -60.448 -23.033  1.00 34.190          H  
ATOM   5849  HA  THR A 490     -17.446 -63.156 -23.791  1.00 35.170          H  
ATOM   5850  HB  THR A 490     -17.413 -60.576 -25.434  1.00 48.850          H  
ATOM   5851  HG1 THR A 490     -19.437 -60.918 -24.511  1.00 48.850          H  
ATOM   5852 1HG2 THR A 490     -17.812 -62.071 -27.358  1.00 48.850          H  
ATOM   5853 2HG2 THR A 490     -16.261 -62.458 -26.593  1.00 48.850          H  
ATOM   5854 3HG2 THR A 490     -17.676 -63.487 -26.293  1.00 48.850          H  
ATOM   5855  N   GLY A 491     -14.906 -61.027 -24.146  1.00 29.640          N  
ATOM   5856  CA  GLY A 491     -13.469 -60.968 -24.384  1.00 30.240          C  
ATOM   5857  C   GLY A 491     -12.567 -61.298 -23.182  1.00 30.380          C  
ATOM   5858  O   GLY A 491     -11.425 -61.711 -23.373  1.00 30.590          O  
ATOM   5859  H   GLY A 491     -15.391 -60.138 -24.005  1.00 35.570          H  
ATOM   5860 1HA  GLY A 491     -13.224 -61.639 -25.205  1.00 36.290          H  
ATOM   5861 2HA  GLY A 491     -13.228 -59.964 -24.731  1.00 36.290          H  
ATOM   5862  N   CYS A 492     -13.077 -61.169 -21.956  1.00 30.380          N  
ATOM   5863  CA  CYS A 492     -12.261 -61.378 -20.760  1.00 30.620          C  
ATOM   5864  C   CYS A 492     -12.033 -62.794 -20.162  1.00 31.380          C  
ATOM   5865  O   CYS A 492     -11.323 -62.871 -19.147  1.00 31.990          O  
ATOM   5866  CB  CYS A 492     -12.829 -60.534 -19.620  1.00 42.770          C  
ATOM   5867  SG  CYS A 492     -12.770 -58.760 -19.918  1.00 42.770          S  
ATOM   5868  H   CYS A 492     -14.026 -60.809 -21.832  1.00 36.460          H  
ATOM   5869  HA  CYS A 492     -11.277 -60.974 -21.001  1.00 36.740          H  
ATOM   5870 1HB  CYS A 492     -13.871 -60.813 -19.444  1.00 51.330          H  
ATOM   5871 2HB  CYS A 492     -12.275 -60.734 -18.709  1.00 51.330          H  
ATOM   5872  HG  CYS A 492     -13.839 -58.787 -20.739  1.00 51.330          H  
ATOM   5873  N   PRO A 493     -12.631 -63.924 -20.621  1.00 31.380          N  
ATOM   5874  CA  PRO A 493     -12.365 -65.217 -20.019  1.00 32.050          C  
ATOM   5875  C   PRO A 493     -10.871 -65.453 -20.005  1.00 32.810          C  
ATOM   5876  O   PRO A 493     -10.199 -65.291 -21.021  1.00 32.940          O  
ATOM   5877  CB  PRO A 493     -13.092 -66.181 -20.957  1.00 48.070          C  
ATOM   5878  CG  PRO A 493     -14.224 -65.347 -21.515  1.00 48.070          C  
ATOM   5879  CD  PRO A 493     -13.628 -63.967 -21.689  1.00 48.070          C  
ATOM   5880  HA  PRO A 493     -12.781 -65.243 -19.002  1.00 38.460          H  
ATOM   5881 1HB  PRO A 493     -12.405 -66.539 -21.737  1.00 57.690          H  
ATOM   5882 2HB  PRO A 493     -13.435 -67.066 -20.397  1.00 57.690          H  
ATOM   5883 1HG  PRO A 493     -14.577 -65.758 -22.474  1.00 57.690          H  
ATOM   5884 2HG  PRO A 493     -15.088 -65.343 -20.835  1.00 57.690          H  
ATOM   5885 1HD  PRO A 493     -13.157 -63.895 -22.677  1.00 57.690          H  
ATOM   5886 2HD  PRO A 493     -14.428 -63.242 -21.532  1.00 57.690          H  
ATOM   5887  N   ASN A 494     -10.373 -65.853 -18.847  1.00 33.360          N  
ATOM   5888  CA  ASN A 494      -8.962 -66.120 -18.597  1.00 34.130          C  
ATOM   5889  C   ASN A 494      -8.008 -65.076 -19.205  1.00 33.860          C  
ATOM   5890  O   ASN A 494      -6.914 -65.432 -19.654  1.00 34.410          O  
ATOM   5891  CB  ASN A 494      -8.613 -67.502 -19.102  1.00 47.470          C  
ATOM   5892  CG  ASN A 494      -9.384 -68.571 -18.387  1.00 47.470          C  
ATOM   5893  OD1 ASN A 494      -9.678 -68.454 -17.189  1.00 47.470          O  
ATOM   5894  ND2 ASN A 494      -9.723 -69.618 -19.097  1.00 47.470          N  
ATOM   5895  H   ASN A 494     -11.010 -65.966 -18.071  1.00 40.030          H  
ATOM   5896  HA  ASN A 494      -8.804 -66.093 -17.516  1.00 40.960          H  
ATOM   5897 1HB  ASN A 494      -8.820 -67.563 -20.173  1.00 56.970          H  
ATOM   5898 2HB  ASN A 494      -7.548 -67.685 -18.963  1.00 56.970          H  
ATOM   5899 1HD2 ASN A 494     -10.237 -70.367 -18.673  1.00 56.970          H  
ATOM   5900 2HD2 ASN A 494      -9.466 -69.672 -20.061  1.00 56.970          H  
ATOM   5901  N   ASP A 495      -8.360 -63.787 -19.166  1.00 32.990          N  
ATOM   5902  CA  ASP A 495      -7.445 -62.788 -19.697  1.00 32.650          C  
ATOM   5903  C   ASP A 495      -6.555 -62.214 -18.596  1.00 32.490          C  
ATOM   5904  O   ASP A 495      -6.706 -62.545 -17.415  1.00 32.070          O  
ATOM   5905  CB  ASP A 495      -8.256 -61.683 -20.399  1.00 45.850          C  
ATOM   5906  CG  ASP A 495      -7.475 -60.887 -21.453  1.00 45.850          C  
ATOM   5907  OD1 ASP A 495      -6.307 -61.159 -21.608  1.00 45.850          O  
ATOM   5908  OD2 ASP A 495      -8.030 -60.014 -22.069  1.00 45.850          O  
ATOM   5909  H   ASP A 495      -9.278 -63.492 -18.819  1.00 39.590          H  
ATOM   5910  HA  ASP A 495      -6.803 -63.264 -20.439  1.00 39.180          H  
ATOM   5911 1HB  ASP A 495      -9.112 -62.148 -20.894  1.00 55.020          H  
ATOM   5912 2HB  ASP A 495      -8.653 -60.994 -19.652  1.00 55.020          H  
ATOM   5913  N   THR A 496      -5.667 -61.306 -18.980  1.00 32.890          N  
ATOM   5914  CA  THR A 496      -4.774 -60.607 -18.056  1.00 32.850          C  
ATOM   5915  C   THR A 496      -4.785 -59.106 -18.314  1.00 32.610          C  
ATOM   5916  O   THR A 496      -5.316 -58.644 -19.318  1.00 32.770          O  
ATOM   5917  CB  THR A 496      -3.324 -61.137 -18.127  1.00 46.010          C  
ATOM   5918  OG1 THR A 496      -2.779 -60.894 -19.433  1.00 46.010          O  
ATOM   5919  CG2 THR A 496      -3.290 -62.631 -17.838  1.00 46.010          C  
ATOM   5920  H   THR A 496      -5.600 -61.122 -19.986  1.00 39.470          H  
ATOM   5921  HA  THR A 496      -5.136 -60.767 -17.041  1.00 39.420          H  
ATOM   5922  HB  THR A 496      -2.717 -60.620 -17.385  1.00 55.210          H  
ATOM   5923  HG1 THR A 496      -2.707 -59.947 -19.596  1.00 55.210          H  
ATOM   5924 1HG2 THR A 496      -2.262 -62.985 -17.881  1.00 55.210          H  
ATOM   5925 2HG2 THR A 496      -3.699 -62.816 -16.844  1.00 55.210          H  
ATOM   5926 3HG2 THR A 496      -3.883 -63.165 -18.576  1.00 55.210          H  
ATOM   5927  N   GLY A 497      -4.175 -58.339 -17.420  1.00 32.290          N  
ATOM   5928  CA  GLY A 497      -4.089 -56.886 -17.583  1.00 32.080          C  
ATOM   5929  C   GLY A 497      -3.488 -56.269 -16.331  1.00 31.570          C  
ATOM   5930  O   GLY A 497      -2.791 -56.951 -15.582  1.00 31.510          O  
ATOM   5931  H   GLY A 497      -3.765 -58.768 -16.599  1.00 38.750          H  
ATOM   5932 1HA  GLY A 497      -3.474 -56.667 -18.450  1.00 38.500          H  
ATOM   5933 2HA  GLY A 497      -5.080 -56.469 -17.771  1.00 38.500          H  
ATOM   5934  N   CYS A 498      -3.668 -54.966 -16.123  1.00 31.260          N  
ATOM   5935  CA  CYS A 498      -3.084 -54.384 -14.910  1.00 30.920          C  
ATOM   5936  C   CYS A 498      -3.825 -53.125 -14.435  1.00 30.810          C  
ATOM   5937  O   CYS A 498      -3.253 -52.036 -14.405  1.00 31.010          O  
ATOM   5938  CB  CYS A 498      -1.582 -54.054 -15.103  1.00 43.420          C  
ATOM   5939  SG  CYS A 498      -1.176 -52.754 -16.333  1.00 43.420          S  
ATOM   5940  H   CYS A 498      -4.231 -54.411 -16.784  1.00 37.510          H  
ATOM   5941  HA  CYS A 498      -3.129 -55.135 -14.122  1.00 37.100          H  
ATOM   5942 1HB  CYS A 498      -1.164 -53.743 -14.143  1.00 52.110          H  
ATOM   5943 2HB  CYS A 498      -1.057 -54.962 -15.396  1.00 52.110          H  
ATOM   5944  N   PRO A 499      -5.077 -53.244 -13.943  1.00 30.570          N  
ATOM   5945  CA  PRO A 499      -5.948 -52.135 -13.545  1.00 30.480          C  
ATOM   5946  C   PRO A 499      -5.616 -51.600 -12.148  1.00 30.950          C  
ATOM   5947  O   PRO A 499      -6.476 -51.559 -11.271  1.00 30.700          O  
ATOM   5948  CB  PRO A 499      -7.323 -52.812 -13.569  1.00 45.720          C  
ATOM   5949  CG  PRO A 499      -7.032 -54.246 -13.133  1.00 45.720          C  
ATOM   5950  CD  PRO A 499      -5.683 -54.585 -13.748  1.00 45.720          C  
ATOM   5951  HA  PRO A 499      -5.880 -51.334 -14.297  1.00 36.580          H  
ATOM   5952 1HB  PRO A 499      -8.021 -52.292 -12.895  1.00 54.860          H  
ATOM   5953 2HB  PRO A 499      -7.751 -52.754 -14.582  1.00 54.860          H  
ATOM   5954 1HG  PRO A 499      -7.029 -54.315 -12.025  1.00 54.860          H  
ATOM   5955 2HG  PRO A 499      -7.828 -54.915 -13.483  1.00 54.860          H  
ATOM   5956 1HD  PRO A 499      -5.100 -55.181 -13.028  1.00 54.860          H  
ATOM   5957 2HD  PRO A 499      -5.843 -55.106 -14.696  1.00 54.860          H  
ATOM   5958  N   ASN A 500      -4.362 -51.235 -11.964  1.00 31.630          N  
ATOM   5959  CA  ASN A 500      -3.796 -50.722 -10.716  1.00 32.210          C  
ATOM   5960  C   ASN A 500      -3.754 -49.188 -10.718  1.00 31.910          C  
ATOM   5961  O   ASN A 500      -3.896 -48.567 -11.774  1.00 32.050          O  
ATOM   5962  CB  ASN A 500      -2.436 -51.315 -10.468  1.00 44.860          C  
ATOM   5963  CG  ASN A 500      -2.420 -52.784 -10.297  1.00 44.860          C  
ATOM   5964  OD1 ASN A 500      -3.334 -53.417  -9.765  1.00 44.860          O  
ATOM   5965  ND2 ASN A 500      -1.341 -53.373 -10.743  1.00 44.860          N  
ATOM   5966  H   ASN A 500      -3.758 -51.295 -12.785  1.00 37.960          H  
ATOM   5967  HA  ASN A 500      -4.446 -51.019  -9.887  1.00 38.650          H  
ATOM   5968 1HB  ASN A 500      -1.811 -51.115 -11.281  1.00 53.830          H  
ATOM   5969 2HB  ASN A 500      -2.008 -50.842  -9.595  1.00 53.830          H  
ATOM   5970 1HD2 ASN A 500      -1.238 -54.364 -10.663  1.00 53.830          H  
ATOM   5971 2HD2 ASN A 500      -0.589 -52.819 -11.167  1.00 53.830          H  
ATOM   5972  N   ASP A 501      -3.653 -48.566  -9.542  1.00 31.490          N  
ATOM   5973  CA  ASP A 501      -3.519 -47.109  -9.420  1.00 31.170          C  
ATOM   5974  C   ASP A 501      -2.077 -46.552  -9.650  1.00 30.760          C  
ATOM   5975  O   ASP A 501      -1.061 -47.251  -9.491  1.00 30.820          O  
ATOM   5976  CB  ASP A 501      -4.052 -46.682  -8.040  1.00 43.770          C  
ATOM   5977  CG  ASP A 501      -4.331 -45.176  -7.882  1.00 43.770          C  
ATOM   5978  OD1 ASP A 501      -4.041 -44.412  -8.797  1.00 43.770          O  
ATOM   5979  OD2 ASP A 501      -4.763 -44.787  -6.853  1.00 43.770          O  
ATOM   5980  H   ASP A 501      -3.639 -49.124  -8.680  1.00 37.790          H  
ATOM   5981  HA  ASP A 501      -4.163 -46.661 -10.176  1.00 37.400          H  
ATOM   5982 1HB  ASP A 501      -4.971 -47.233  -7.833  1.00 52.520          H  
ATOM   5983 2HB  ASP A 501      -3.328 -46.989  -7.272  1.00 52.520          H  
ATOM   5984  N   THR A 502      -2.027 -45.257  -9.996  1.00 30.330          N  
ATOM   5985  CA  THR A 502      -0.821 -44.448 -10.222  1.00 29.860          C  
ATOM   5986  C   THR A 502      -0.676 -43.363  -9.149  1.00 28.870          C  
ATOM   5987  O   THR A 502       0.291 -42.598  -9.149  1.00 28.410          O  
ATOM   5988  CB  THR A 502      -0.869 -43.707 -11.576  1.00 41.990          C  
ATOM   5989  OG1 THR A 502      -1.996 -42.818 -11.565  1.00 41.990          O  
ATOM   5990  CG2 THR A 502      -0.986 -44.665 -12.747  1.00 41.990          C  
ATOM   5991  H   THR A 502      -2.927 -44.791 -10.067  1.00 36.400          H  
ATOM   5992  HA  THR A 502       0.056 -45.095 -10.182  1.00 35.830          H  
ATOM   5993  HB  THR A 502       0.040 -43.116 -11.697  1.00 50.390          H  
ATOM   5994  HG1 THR A 502      -1.764 -42.044 -11.035  1.00 50.390          H  
ATOM   5995 1HG2 THR A 502      -1.024 -44.098 -13.676  1.00 50.390          H  
ATOM   5996 2HG2 THR A 502      -0.117 -45.309 -12.761  1.00 50.390          H  
ATOM   5997 3HG2 THR A 502      -1.891 -45.261 -12.649  1.00 50.390          H  
ATOM   5998  N   GLY A 503      -1.659 -43.287  -8.257  1.00 28.610          N  
ATOM   5999  CA  GLY A 503      -1.711 -42.298  -7.182  1.00 27.700          C  
ATOM   6000  C   GLY A 503      -2.766 -41.224  -7.422  1.00 26.970          C  
ATOM   6001  O   GLY A 503      -2.676 -40.125  -6.870  1.00 27.130          O  
ATOM   6002  H   GLY A 503      -2.427 -43.938  -8.354  1.00 34.330          H  
ATOM   6003 1HA  GLY A 503      -1.933 -42.808  -6.249  1.00 33.240          H  
ATOM   6004 2HA  GLY A 503      -0.734 -41.836  -7.064  1.00 33.240          H  
ATOM   6005  N   CYS A 504      -3.702 -41.503  -8.331  1.00 26.180          N  
ATOM   6006  CA  CYS A 504      -4.772 -40.589  -8.687  1.00 25.500          C  
ATOM   6007  C   CYS A 504      -5.962 -41.449  -9.106  1.00 25.010          C  
ATOM   6008  O   CYS A 504      -6.222 -41.554 -10.299  1.00 24.340          O  
ATOM   6009  CB  CYS A 504      -4.348 -39.708  -9.861  1.00 35.970          C  
ATOM   6010  SG  CYS A 504      -2.849 -38.759  -9.549  1.00 35.970          S  
ATOM   6011  H   CYS A 504      -3.740 -42.450  -8.722  1.00 31.420          H  
ATOM   6012  HA  CYS A 504      -5.028 -39.960  -7.842  1.00 30.600          H  
ATOM   6013 1HB  CYS A 504      -4.193 -40.312 -10.754  1.00 43.170          H  
ATOM   6014 2HB  CYS A 504      -5.145 -39.002 -10.079  1.00 43.170          H  
ATOM   6015  HG  CYS A 504      -2.863 -38.966  -8.203  1.00 43.170          H  
ATOM   6016  N   PRO A 505      -6.704 -42.044  -8.147  1.00 25.370          N  
ATOM   6017  CA  PRO A 505      -7.693 -43.094  -8.356  1.00 25.140          C  
ATOM   6018  C   PRO A 505      -8.783 -42.713  -9.341  1.00 24.080          C  
ATOM   6019  O   PRO A 505      -9.255 -41.579  -9.351  1.00 23.660          O  
ATOM   6020  CB  PRO A 505      -8.310 -43.258  -6.965  1.00 37.710          C  
ATOM   6021  CG  PRO A 505      -7.257 -42.773  -6.009  1.00 37.710          C  
ATOM   6022  CD  PRO A 505      -6.558 -41.635  -6.727  1.00 37.710          C  
ATOM   6023  HA  PRO A 505      -7.178 -44.016  -8.674  1.00 30.170          H  
ATOM   6024 1HB  PRO A 505      -9.251 -42.730  -6.911  1.00 45.250          H  
ATOM   6025 2HB  PRO A 505      -8.556 -44.315  -6.795  1.00 45.250          H  
ATOM   6026 1HG  PRO A 505      -7.725 -42.459  -5.060  1.00 45.250          H  
ATOM   6027 2HG  PRO A 505      -6.578 -43.600  -5.763  1.00 45.250          H  
ATOM   6028 1HD  PRO A 505      -7.049 -40.667  -6.540  1.00 45.250          H  
ATOM   6029 2HD  PRO A 505      -5.512 -41.645  -6.395  1.00 45.250          H  
ATOM   6030  N   ASN A 506      -9.240 -43.699 -10.114  1.00 23.690          N  
ATOM   6031  CA  ASN A 506     -10.277 -43.506 -11.129  1.00 22.700          C  
ATOM   6032  C   ASN A 506     -11.583 -42.918 -10.589  1.00 22.180          C  
ATOM   6033  O   ASN A 506     -12.324 -42.263 -11.323  1.00 21.450          O  
ATOM   6034  CB  ASN A 506     -10.596 -44.822 -11.822  1.00 32.180          C  
ATOM   6035  CG  ASN A 506      -9.504 -45.303 -12.742  1.00 32.180          C  
ATOM   6036  OD1 ASN A 506      -8.591 -44.555 -13.092  1.00 32.180          O  
ATOM   6037  ND2 ASN A 506      -9.582 -46.547 -13.136  1.00 32.180          N  
ATOM   6038  H   ASN A 506      -8.806 -44.607 -10.032  1.00 28.430          H  
ATOM   6039  HA  ASN A 506      -9.893 -42.801 -11.870  1.00 27.240          H  
ATOM   6040 1HB  ASN A 506     -10.784 -45.589 -11.070  1.00 38.610          H  
ATOM   6041 2HB  ASN A 506     -11.513 -44.709 -12.402  1.00 38.610          H  
ATOM   6042 1HD2 ASN A 506      -8.883 -46.921 -13.747  1.00 38.610          H  
ATOM   6043 2HD2 ASN A 506     -10.337 -47.127 -12.831  1.00 38.610          H  
ATOM   6044  N   ASP A 507     -11.907 -43.209  -9.330  1.00 22.580          N  
ATOM   6045  CA  ASP A 507     -13.122 -42.766  -8.696  1.00 22.250          C  
ATOM   6046  C   ASP A 507     -12.931 -41.585  -7.753  1.00 20.960          C  
ATOM   6047  O   ASP A 507     -13.848 -41.254  -7.001  1.00 20.450          O  
ATOM   6048  CB  ASP A 507     -13.673 -43.949  -7.922  1.00 31.280          C  
ATOM   6049  CG  ASP A 507     -12.652 -44.421  -6.898  1.00 31.280          C  
ATOM   6050  OD1 ASP A 507     -11.584 -43.800  -6.815  1.00 31.280          O  
ATOM   6051  OD2 ASP A 507     -12.908 -45.388  -6.234  1.00 31.280          O  
ATOM   6052  H   ASP A 507     -11.289 -43.747  -8.719  1.00 27.100          H  
ATOM   6053  HA  ASP A 507     -13.829 -42.478  -9.474  1.00 26.700          H  
ATOM   6054 1HB  ASP A 507     -14.587 -43.674  -7.412  1.00 37.540          H  
ATOM   6055 2HB  ASP A 507     -13.899 -44.764  -8.603  1.00 37.540          H  
ATOM   6056  N   THR A 508     -11.770 -40.931  -7.774  1.00 20.460          N  
ATOM   6057  CA  THR A 508     -11.530 -39.858  -6.811  1.00 19.350          C  
ATOM   6058  C   THR A 508     -11.196 -38.516  -7.457  1.00 18.300          C  
ATOM   6059  O   THR A 508     -10.316 -38.417  -8.315  1.00 18.400          O  
ATOM   6060  CB  THR A 508     -10.408 -40.324  -5.853  1.00 27.530          C  
ATOM   6061  OG1 THR A 508     -10.854 -41.529  -5.169  1.00 27.530          O  
ATOM   6062  CG2 THR A 508     -10.049 -39.275  -4.816  1.00 27.530          C  
ATOM   6063  H   THR A 508     -11.029 -41.200  -8.430  1.00 24.550          H  
ATOM   6064  HA  THR A 508     -12.431 -39.713  -6.220  1.00 23.220          H  
ATOM   6065  HB  THR A 508      -9.524 -40.544  -6.435  1.00 33.040          H  
ATOM   6066  HG1 THR A 508     -10.939 -42.295  -5.819  1.00 33.040          H  
ATOM   6067 1HG2 THR A 508      -9.256 -39.662  -4.171  1.00 33.040          H  
ATOM   6068 2HG2 THR A 508      -9.696 -38.381  -5.307  1.00 33.040          H  
ATOM   6069 3HG2 THR A 508     -10.917 -39.033  -4.214  1.00 33.040          H  
ATOM   6070  N   GLY A 509     -11.885 -37.453  -7.030  1.00 17.340          N  
ATOM   6071  CA  GLY A 509     -11.593 -36.139  -7.588  1.00 16.350          C  
ATOM   6072  C   GLY A 509     -10.149 -35.780  -7.271  1.00 15.690          C  
ATOM   6073  O   GLY A 509      -9.649 -36.108  -6.198  1.00 15.820          O  
ATOM   6074  H   GLY A 509     -12.631 -37.566  -6.335  1.00 20.810          H  
ATOM   6075 1HA  GLY A 509     -11.751 -36.149  -8.666  1.00 19.620          H  
ATOM   6076 2HA  GLY A 509     -12.265 -35.397  -7.160  1.00 19.620          H  
ATOM   6077  N   CYS A 510      -9.485 -35.105  -8.201  1.00 15.050          N  
ATOM   6078  CA  CYS A 510      -8.088 -34.742  -8.019  1.00 14.470          C  
ATOM   6079  C   CYS A 510      -7.854 -33.218  -8.083  1.00 13.190          C  
ATOM   6080  O   CYS A 510      -8.699 -32.498  -8.615  1.00 12.770          O  
ATOM   6081  CB  CYS A 510      -7.246 -35.469  -9.073  1.00 20.490          C  
ATOM   6082  SG  CYS A 510      -7.287 -37.286  -8.911  1.00 20.490          S  
ATOM   6083  H   CYS A 510      -9.956 -34.848  -9.059  1.00 18.060          H  
ATOM   6084  HA  CYS A 510      -7.795 -35.143  -7.060  1.00 17.360          H  
ATOM   6085 1HB  CYS A 510      -7.615 -35.214 -10.066  1.00 24.590          H  
ATOM   6086 2HB  CYS A 510      -6.217 -35.156  -9.040  1.00 24.590          H  
ATOM   6087  HG  CYS A 510      -8.617 -37.403  -8.646  1.00 24.590          H  
ATOM   6088  N   PRO A 511      -6.745 -32.717  -7.496  1.00 12.590          N  
ATOM   6089  CA  PRO A 511      -6.219 -31.357  -7.557  1.00 11.470          C  
ATOM   6090  C   PRO A 511      -5.919 -30.956  -8.991  1.00 11.180          C  
ATOM   6091  O   PRO A 511      -5.891 -31.807  -9.880  1.00 11.850          O  
ATOM   6092  CB  PRO A 511      -4.926 -31.446  -6.742  1.00 17.210          C  
ATOM   6093  CG  PRO A 511      -5.109 -32.610  -5.825  1.00 17.210          C  
ATOM   6094  CD  PRO A 511      -5.982 -33.578  -6.554  1.00 17.210          C  
ATOM   6095  HA  PRO A 511      -6.934 -30.662  -7.108  1.00 13.760          H  
ATOM   6096 1HB  PRO A 511      -4.061 -31.545  -7.401  1.00 20.650          H  
ATOM   6097 2HB  PRO A 511      -4.768 -30.518  -6.168  1.00 20.650          H  
ATOM   6098 1HG  PRO A 511      -4.115 -33.029  -5.602  1.00 20.650          H  
ATOM   6099 2HG  PRO A 511      -5.505 -32.285  -4.856  1.00 20.650          H  
ATOM   6100 1HD  PRO A 511      -5.391 -34.336  -7.063  1.00 20.650          H  
ATOM   6101 2HD  PRO A 511      -6.637 -33.992  -5.783  1.00 20.650          H  
ATOM   6102  N   ASN A 512      -5.787 -29.659  -9.229  1.00 10.290          N  
ATOM   6103  CA  ASN A 512      -5.524 -29.137 -10.559  1.00 10.120          C  
ATOM   6104  C   ASN A 512      -4.397 -29.885 -11.252  1.00 10.090          C  
ATOM   6105  O   ASN A 512      -3.315 -30.075 -10.686  1.00 10.400          O  
ATOM   6106  CB  ASN A 512      -5.156 -27.678 -10.459  1.00 14.240          C  
ATOM   6107  CG  ASN A 512      -6.285 -26.849  -9.998  1.00 14.240          C  
ATOM   6108  OD1 ASN A 512      -6.796 -27.043  -8.884  1.00 14.240          O  
ATOM   6109  ND2 ASN A 512      -6.698 -25.923 -10.815  1.00 14.240          N  
ATOM   6110  H   ASN A 512      -5.872 -29.007  -8.463  1.00 12.350          H  
ATOM   6111  HA  ASN A 512      -6.425 -29.249 -11.165  1.00 12.140          H  
ATOM   6112 1HB  ASN A 512      -4.322 -27.562  -9.765  1.00 17.080          H  
ATOM   6113 2HB  ASN A 512      -4.823 -27.318 -11.435  1.00 17.080          H  
ATOM   6114 1HD2 ASN A 512      -7.463 -25.331 -10.558  1.00 17.080          H  
ATOM   6115 2HD2 ASN A 512      -6.253 -25.805 -11.705  1.00 17.080          H  
ATOM   6116  N   ASP A 513      -4.705 -30.375 -12.458  1.00  9.900          N  
ATOM   6117  CA  ASP A 513      -3.817 -31.126 -13.348  1.00  9.960          C  
ATOM   6118  C   ASP A 513      -3.239 -32.413 -12.734  1.00 10.560          C  
ATOM   6119  O   ASP A 513      -2.381 -33.068 -13.336  1.00 10.950          O  
ATOM   6120  CB  ASP A 513      -2.677 -30.219 -13.846  1.00 13.920          C  
ATOM   6121  CG  ASP A 513      -3.191 -29.009 -14.693  1.00 13.920          C  
ATOM   6122  OD1 ASP A 513      -4.262 -29.118 -15.258  1.00 13.920          O  
ATOM   6123  OD2 ASP A 513      -2.501 -28.006 -14.777  1.00 13.920          O  
ATOM   6124  H   ASP A 513      -5.630 -30.174 -12.814  1.00 11.880          H  
ATOM   6125  HA  ASP A 513      -4.402 -31.418 -14.220  1.00 11.950          H  
ATOM   6126 1HB  ASP A 513      -2.112 -29.840 -12.989  1.00 16.700          H  
ATOM   6127 2HB  ASP A 513      -1.983 -30.805 -14.455  1.00 16.700          H  
ATOM   6128  N   THR A 514      -3.733 -32.825 -11.575  1.00 10.670          N  
ATOM   6129  CA  THR A 514      -3.188 -33.989 -10.914  1.00 11.270          C  
ATOM   6130  C   THR A 514      -3.805 -35.246 -11.443  1.00 10.960          C  
ATOM   6131  O   THR A 514      -5.017 -35.452 -11.424  1.00 10.770          O  
ATOM   6132  CB  THR A 514      -3.323 -33.839  -9.394  1.00 15.540          C  
ATOM   6133  OG1 THR A 514      -2.526 -32.717  -8.985  1.00 15.540          O  
ATOM   6134  CG2 THR A 514      -2.910 -35.085  -8.641  1.00 15.540          C  
ATOM   6135  H   THR A 514      -4.491 -32.314 -11.112  1.00 12.800          H  
ATOM   6136  HA  THR A 514      -2.121 -34.030 -11.129  1.00 13.520          H  
ATOM   6137  HB  THR A 514      -4.354 -33.626  -9.160  1.00 18.650          H  
ATOM   6138  HG1 THR A 514      -2.826 -31.911  -9.457  1.00 18.650          H  
ATOM   6139 1HG2 THR A 514      -3.027 -34.915  -7.576  1.00 18.650          H  
ATOM   6140 2HG2 THR A 514      -3.542 -35.917  -8.940  1.00 18.650          H  
ATOM   6141 3HG2 THR A 514      -1.870 -35.321  -8.858  1.00 18.650          H  
ATOM   6142  N   GLY A 515      -2.929 -36.088 -11.960  1.00 11.040          N  
ATOM   6143  CA  GLY A 515      -3.314 -37.327 -12.600  1.00 10.860          C  
ATOM   6144  C   GLY A 515      -3.644 -37.095 -14.060  1.00 10.910          C  
ATOM   6145  O   GLY A 515      -3.852 -38.043 -14.809  1.00 11.940          O  
ATOM   6146  H   GLY A 515      -1.949 -35.843 -11.909  1.00 13.250          H  
ATOM   6147 1HA  GLY A 515      -2.507 -38.053 -12.512  1.00 13.030          H  
ATOM   6148 2HA  GLY A 515      -4.186 -37.737 -12.095  1.00 13.030          H  
ATOM   6149  N   CYS A 516      -3.618 -35.836 -14.512  1.00  9.950          N  
ATOM   6150  CA  CYS A 516      -3.963 -35.576 -15.891  1.00 10.140          C  
ATOM   6151  C   CYS A 516      -3.002 -36.293 -16.832  1.00 10.680          C  
ATOM   6152  O   CYS A 516      -3.473 -36.956 -17.758  1.00 10.850          O  
ATOM   6153  CB  CYS A 516      -4.044 -34.077 -16.196  1.00 14.120          C  
ATOM   6154  SG  CYS A 516      -4.624 -33.688 -17.855  1.00 14.120          S  
ATOM   6155  H   CYS A 516      -3.371 -35.055 -13.898  1.00 11.940          H  
ATOM   6156  HA  CYS A 516      -4.962 -35.980 -16.068  1.00 12.170          H  
ATOM   6157 1HB  CYS A 516      -4.732 -33.617 -15.489  1.00 16.940          H  
ATOM   6158 2HB  CYS A 516      -3.097 -33.589 -16.064  1.00 16.940          H  
ATOM   6159  HG  CYS A 516      -3.741 -34.441 -18.575  1.00 16.940          H  
ATOM   6160  N   PRO A 517      -1.663 -36.285 -16.598  1.00 11.140          N  
ATOM   6161  CA  PRO A 517      -0.678 -36.915 -17.447  1.00 11.630          C  
ATOM   6162  C   PRO A 517      -0.919 -38.397 -17.684  1.00 11.460          C  
ATOM   6163  O   PRO A 517      -0.522 -38.925 -18.720  1.00 11.730          O  
ATOM   6164  CB  PRO A 517       0.617 -36.740 -16.646  1.00 17.450          C  
ATOM   6165  CG  PRO A 517       0.392 -35.516 -15.798  1.00 17.450          C  
ATOM   6166  CD  PRO A 517      -1.030 -35.581 -15.414  1.00 17.450          C  
ATOM   6167  HA  PRO A 517      -0.624 -36.368 -18.393  1.00 13.960          H  
ATOM   6168 1HB  PRO A 517       0.798 -37.642 -16.039  1.00 20.930          H  
ATOM   6169 2HB  PRO A 517       1.469 -36.652 -17.329  1.00 20.930          H  
ATOM   6170 1HG  PRO A 517       1.051 -35.541 -14.924  1.00 20.930          H  
ATOM   6171 2HG  PRO A 517       0.635 -34.592 -16.338  1.00 20.930          H  
ATOM   6172 1HD  PRO A 517      -1.067 -36.189 -14.508  1.00 20.930          H  
ATOM   6173 2HD  PRO A 517      -1.379 -34.568 -15.258  1.00 20.930          H  
ATOM   6174  N   ASN A 518      -1.634 -39.067 -16.784  1.00 11.120          N  
ATOM   6175  CA  ASN A 518      -1.830 -40.485 -16.947  1.00 11.030          C  
ATOM   6176  C   ASN A 518      -2.824 -40.766 -18.066  1.00 10.790          C  
ATOM   6177  O   ASN A 518      -2.776 -41.821 -18.700  1.00 10.930          O  
ATOM   6178  CB  ASN A 518      -2.286 -41.054 -15.634  1.00 15.480          C  
ATOM   6179  CG  ASN A 518      -1.205 -40.912 -14.606  1.00 15.480          C  
ATOM   6180  OD1 ASN A 518      -0.025 -40.703 -14.915  1.00 15.480          O  
ATOM   6181  ND2 ASN A 518      -1.589 -40.979 -13.371  1.00 15.480          N  
ATOM   6182  H   ASN A 518      -2.066 -38.624 -15.972  1.00 13.340          H  
ATOM   6183  HA  ASN A 518      -0.880 -40.943 -17.228  1.00 13.240          H  
ATOM   6184 1HB  ASN A 518      -3.182 -40.529 -15.295  1.00 18.570          H  
ATOM   6185 2HB  ASN A 518      -2.539 -42.109 -15.752  1.00 18.570          H  
ATOM   6186 1HD2 ASN A 518      -0.920 -40.863 -12.637  1.00 18.570          H  
ATOM   6187 2HD2 ASN A 518      -2.555 -41.142 -13.152  1.00 18.570          H  
ATOM   6188  N   ASP A 519      -3.748 -39.832 -18.295  1.00 10.440          N  
ATOM   6189  CA  ASP A 519      -4.759 -39.993 -19.323  1.00 11.300          C  
ATOM   6190  C   ASP A 519      -4.408 -39.226 -20.596  1.00 12.120          C  
ATOM   6191  O   ASP A 519      -4.786 -39.633 -21.699  1.00 13.180          O  
ATOM   6192  CB  ASP A 519      -6.112 -39.494 -18.813  1.00 15.480          C  
ATOM   6193  CG  ASP A 519      -6.648 -40.267 -17.617  1.00 15.480          C  
ATOM   6194  OD1 ASP A 519      -6.784 -41.467 -17.697  1.00 15.480          O  
ATOM   6195  OD2 ASP A 519      -6.941 -39.633 -16.631  1.00 15.480          O  
ATOM   6196  H   ASP A 519      -3.756 -38.961 -17.762  1.00 12.530          H  
ATOM   6197  HA  ASP A 519      -4.840 -41.051 -19.568  1.00 13.560          H  
ATOM   6198 1HB  ASP A 519      -6.013 -38.446 -18.521  1.00 18.570          H  
ATOM   6199 2HB  ASP A 519      -6.842 -39.540 -19.620  1.00 18.570          H  
ATOM   6200  N   THR A 520      -3.710 -38.094 -20.434  1.00 11.700          N  
ATOM   6201  CA  THR A 520      -3.456 -37.172 -21.538  1.00 12.410          C  
ATOM   6202  C   THR A 520      -2.016 -36.976 -22.023  1.00 13.470          C  
ATOM   6203  O   THR A 520      -1.813 -36.350 -23.067  1.00 14.320          O  
ATOM   6204  CB  THR A 520      -3.933 -35.786 -21.125  1.00 17.090          C  
ATOM   6205  OG1 THR A 520      -3.164 -35.377 -19.989  1.00 17.090          O  
ATOM   6206  CG2 THR A 520      -5.401 -35.823 -20.743  1.00 17.090          C  
ATOM   6207  H   THR A 520      -3.423 -37.812 -19.493  1.00 14.040          H  
ATOM   6208  HA  THR A 520      -4.042 -37.514 -22.389  1.00 14.890          H  
ATOM   6209  HB  THR A 520      -3.777 -35.086 -21.943  1.00 20.510          H  
ATOM   6210  HG1 THR A 520      -3.381 -34.452 -19.790  1.00 20.510          H  
ATOM   6211 1HG2 THR A 520      -5.725 -34.829 -20.444  1.00 20.510          H  
ATOM   6212 2HG2 THR A 520      -5.986 -36.151 -21.598  1.00 20.510          H  
ATOM   6213 3HG2 THR A 520      -5.552 -36.507 -19.916  1.00 20.510          H  
ATOM   6214  N   GLY A 521      -1.008 -37.410 -21.269  1.00 13.420          N  
ATOM   6215  CA  GLY A 521       0.380 -37.166 -21.653  1.00 14.390          C  
ATOM   6216  C   GLY A 521       0.903 -35.774 -21.254  1.00 14.010          C  
ATOM   6217  O   GLY A 521       2.045 -35.426 -21.560  1.00 13.790          O  
ATOM   6218  H   GLY A 521      -1.167 -37.954 -20.423  1.00 16.100          H  
ATOM   6219 1HA  GLY A 521       1.003 -37.928 -21.181  1.00 17.270          H  
ATOM   6220 2HA  GLY A 521       0.487 -37.307 -22.727  1.00 17.270          H  
ATOM   6221  N   CYS A 522       0.077 -34.984 -20.562  1.00 14.040          N  
ATOM   6222  CA  CYS A 522       0.459 -33.638 -20.148  1.00 13.980          C  
ATOM   6223  C   CYS A 522       1.668 -33.621 -19.202  1.00 14.050          C  
ATOM   6224  O   CYS A 522       1.835 -34.554 -18.428  1.00 13.940          O  
ATOM   6225  CB  CYS A 522      -0.679 -32.957 -19.376  1.00 19.600          C  
ATOM   6226  SG  CYS A 522      -2.135 -32.581 -20.332  1.00 19.600          S  
ATOM   6227  H   CYS A 522      -0.867 -35.318 -20.373  1.00 16.850          H  
ATOM   6228  HA  CYS A 522       0.636 -33.073 -21.050  1.00 16.780          H  
ATOM   6229 1HB  CYS A 522      -0.979 -33.595 -18.545  1.00 23.520          H  
ATOM   6230 2HB  CYS A 522      -0.310 -32.019 -18.950  1.00 23.520          H  
ATOM   6231  HG  CYS A 522      -1.526 -31.622 -21.040  1.00 23.520          H  
ATOM   6232  N   PRO A 523       2.606 -32.666 -19.332  1.00 14.370          N  
ATOM   6233  CA  PRO A 523       3.672 -32.401 -18.387  1.00 14.560          C  
ATOM   6234  C   PRO A 523       3.031 -31.943 -17.086  1.00 14.500          C  
ATOM   6235  O   PRO A 523       1.942 -31.371 -17.119  1.00 14.530          O  
ATOM   6236  CB  PRO A 523       4.467 -31.269 -19.044  1.00 21.840          C  
ATOM   6237  CG  PRO A 523       4.118 -31.356 -20.520  1.00 21.840          C  
ATOM   6238  CD  PRO A 523       2.696 -31.869 -20.564  1.00 21.840          C  
ATOM   6239  HA  PRO A 523       4.275 -33.311 -18.243  1.00 17.470          H  
ATOM   6240 1HB  PRO A 523       4.200 -30.316 -18.579  1.00 26.210          H  
ATOM   6241 2HB  PRO A 523       5.542 -31.414 -18.860  1.00 26.210          H  
ATOM   6242 1HG  PRO A 523       4.206 -30.367 -20.996  1.00 26.210          H  
ATOM   6243 2HG  PRO A 523       4.822 -32.023 -21.042  1.00 26.210          H  
ATOM   6244 1HD  PRO A 523       1.980 -31.053 -20.545  1.00 26.210          H  
ATOM   6245 2HD  PRO A 523       2.610 -32.501 -21.461  1.00 26.210          H  
ATOM   6246  N   ASN A 524       3.690 -32.148 -15.954  1.00 14.470          N  
ATOM   6247  CA  ASN A 524       3.135 -31.616 -14.710  1.00 14.450          C  
ATOM   6248  C   ASN A 524       3.487 -30.138 -14.533  1.00 14.950          C  
ATOM   6249  O   ASN A 524       2.689 -29.356 -14.017  1.00 14.400          O  
ATOM   6250  CB  ASN A 524       3.627 -32.395 -13.504  1.00 20.240          C  
ATOM   6251  CG  ASN A 524       3.003 -33.753 -13.351  1.00 20.240          C  
ATOM   6252  OD1 ASN A 524       1.815 -33.853 -13.014  1.00 20.240          O  
ATOM   6253  ND2 ASN A 524       3.772 -34.791 -13.574  1.00 20.240          N  
ATOM   6254  H   ASN A 524       4.562 -32.661 -15.957  1.00 17.360          H  
ATOM   6255  HA  ASN A 524       2.046 -31.690 -14.754  1.00 17.340          H  
ATOM   6256 1HB  ASN A 524       4.708 -32.513 -13.569  1.00 24.290          H  
ATOM   6257 2HB  ASN A 524       3.423 -31.816 -12.602  1.00 24.290          H  
ATOM   6258 1HD2 ASN A 524       3.404 -35.716 -13.477  1.00 24.290          H  
ATOM   6259 2HD2 ASN A 524       4.729 -34.664 -13.830  1.00 24.290          H  
ATOM   6260  N   ASP A 525       4.707 -29.774 -14.922  1.00 16.080          N  
ATOM   6261  CA  ASP A 525       5.220 -28.415 -14.759  1.00 16.750          C  
ATOM   6262  C   ASP A 525       6.376 -28.176 -15.733  1.00 17.690          C  
ATOM   6263  O   ASP A 525       7.443 -28.782 -15.587  1.00 18.210          O  
ATOM   6264  CB  ASP A 525       5.678 -28.179 -13.308  1.00 23.180          C  
ATOM   6265  CG  ASP A 525       6.080 -26.722 -13.018  1.00 23.180          C  
ATOM   6266  OD1 ASP A 525       6.134 -25.955 -13.949  1.00 23.180          O  
ATOM   6267  OD2 ASP A 525       6.319 -26.391 -11.869  1.00 23.180          O  
ATOM   6268  H   ASP A 525       5.300 -30.465 -15.352  1.00 19.300          H  
ATOM   6269  HA  ASP A 525       4.423 -27.708 -14.991  1.00 20.100          H  
ATOM   6270 1HB  ASP A 525       4.872 -28.455 -12.626  1.00 27.820          H  
ATOM   6271 2HB  ASP A 525       6.527 -28.825 -13.086  1.00 27.820          H  
ATOM   6272  N   THR A 526       6.141 -27.410 -16.793  1.00 17.960          N  
ATOM   6273  CA  THR A 526       7.192 -27.196 -17.779  1.00 18.910          C  
ATOM   6274  C   THR A 526       7.117 -25.805 -18.400  1.00 18.690          C  
ATOM   6275  O   THR A 526       6.286 -24.973 -18.028  1.00 17.810          O  
ATOM   6276  CB  THR A 526       7.183 -28.265 -18.883  1.00 26.090          C  
ATOM   6277  OG1 THR A 526       8.390 -28.130 -19.654  1.00 26.090          O  
ATOM   6278  CG2 THR A 526       5.968 -28.085 -19.790  1.00 26.090          C  
ATOM   6279  H   THR A 526       5.261 -26.924 -16.868  1.00 21.550          H  
ATOM   6280  HA  THR A 526       8.153 -27.268 -17.270  1.00 22.690          H  
ATOM   6281  HB  THR A 526       7.155 -29.257 -18.431  1.00 31.310          H  
ATOM   6282  HG1 THR A 526       9.122 -28.482 -19.120  1.00 31.310          H  
ATOM   6283 1HG2 THR A 526       5.988 -28.844 -20.564  1.00 31.310          H  
ATOM   6284 2HG2 THR A 526       5.068 -28.185 -19.208  1.00 31.310          H  
ATOM   6285 3HG2 THR A 526       5.979 -27.117 -20.255  1.00 31.310          H  
ATOM   6286  N   GLY A 527       7.957 -25.571 -19.400  1.00 19.520          N  
ATOM   6287  CA  GLY A 527       8.097 -24.280 -20.078  1.00 19.500          C  
ATOM   6288  C   GLY A 527       7.006 -23.961 -21.102  1.00 19.010          C  
ATOM   6289  O   GLY A 527       7.307 -23.705 -22.271  1.00 19.060          O  
ATOM   6290  H   GLY A 527       8.535 -26.353 -19.687  1.00 23.420          H  
ATOM   6291 1HA  GLY A 527       8.119 -23.492 -19.326  1.00 23.400          H  
ATOM   6292 2HA  GLY A 527       9.066 -24.253 -20.575  1.00 23.400          H  
ATOM   6293  N   CYS A 528       5.752 -24.002 -20.663  1.00 18.610          N  
ATOM   6294  CA  CYS A 528       4.597 -23.682 -21.502  1.00 18.210          C  
ATOM   6295  C   CYS A 528       3.825 -22.469 -20.993  1.00 18.460          C  
ATOM   6296  O   CYS A 528       2.906 -22.645 -20.195  1.00 18.100          O  
ATOM   6297  CB  CYS A 528       3.593 -24.816 -21.554  1.00 25.650          C  
ATOM   6298  SG  CYS A 528       4.122 -26.352 -22.331  1.00 25.650          S  
ATOM   6299  H   CYS A 528       5.621 -24.232 -19.681  1.00 22.330          H  
ATOM   6300  HA  CYS A 528       4.950 -23.481 -22.515  1.00 21.850          H  
ATOM   6301 1HB  CYS A 528       3.283 -25.053 -20.534  1.00 30.780          H  
ATOM   6302 2HB  CYS A 528       2.709 -24.461 -22.085  1.00 30.780          H  
ATOM   6303  N   PRO A 529       4.108 -21.238 -21.422  1.00 19.190          N  
ATOM   6304  CA  PRO A 529       3.369 -20.063 -20.997  1.00 19.620          C  
ATOM   6305  C   PRO A 529       1.933 -20.339 -21.411  1.00 19.210          C  
ATOM   6306  O   PRO A 529       1.746 -20.972 -22.459  1.00 18.870          O  
ATOM   6307  CB  PRO A 529       4.024 -18.935 -21.809  1.00 29.430          C  
ATOM   6308  CG  PRO A 529       5.423 -19.461 -22.128  1.00 29.430          C  
ATOM   6309  CD  PRO A 529       5.243 -20.963 -22.315  1.00 29.430          C  
ATOM   6310  HA  PRO A 529       3.459 -19.922 -19.905  1.00 23.540          H  
ATOM   6311 1HB  PRO A 529       3.427 -18.719 -22.705  1.00 35.320          H  
ATOM   6312 2HB  PRO A 529       4.041 -18.011 -21.206  1.00 35.320          H  
ATOM   6313 1HG  PRO A 529       5.823 -18.970 -23.030  1.00 35.320          H  
ATOM   6314 2HG  PRO A 529       6.112 -19.221 -21.306  1.00 35.320          H  
ATOM   6315 1HD  PRO A 529       4.991 -21.208 -23.358  1.00 35.320          H  
ATOM   6316 2HD  PRO A 529       6.146 -21.472 -21.980  1.00 35.320          H  
ATOM   6317  N   ASN A 530       0.938 -19.854 -20.653  1.00 19.400          N  
ATOM   6318  CA  ASN A 530      -0.490 -20.075 -20.970  1.00 19.270          C  
ATOM   6319  C   ASN A 530      -0.824 -19.966 -22.455  1.00 19.500          C  
ATOM   6320  O   ASN A 530      -1.534 -20.826 -23.000  1.00 19.380          O  
ATOM   6321  CB  ASN A 530      -1.402 -19.133 -20.195  1.00 27.030          C  
ATOM   6322  CG  ASN A 530      -1.569 -19.503 -18.736  1.00 27.030          C  
ATOM   6323  OD1 ASN A 530      -1.244 -20.627 -18.323  1.00 27.030          O  
ATOM   6324  ND2 ASN A 530      -2.096 -18.587 -17.963  1.00 27.030          N  
ATOM   6325  H   ASN A 530       1.184 -19.356 -19.782  1.00 23.280          H  
ATOM   6326  HA  ASN A 530      -0.735 -21.097 -20.668  1.00 23.120          H  
ATOM   6327 1HB  ASN A 530      -0.994 -18.123 -20.244  1.00 32.440          H  
ATOM   6328 2HB  ASN A 530      -2.384 -19.110 -20.666  1.00 32.440          H  
ATOM   6329 1HD2 ASN A 530      -2.250 -18.778 -16.994  1.00 32.440          H  
ATOM   6330 2HD2 ASN A 530      -2.351 -17.696 -18.340  1.00 32.440          H  
ATOM   6331  N   ASP A 531      -0.250 -18.951 -23.118  1.00 19.970          N  
ATOM   6332  CA  ASP A 531      -0.479 -18.631 -24.528  1.00 20.350          C  
ATOM   6333  C   ASP A 531      -0.214 -19.802 -25.471  1.00 21.080          C  
ATOM   6334  O   ASP A 531      -0.721 -19.831 -26.581  1.00 22.070          O  
ATOM   6335  CB  ASP A 531       0.432 -17.488 -24.970  1.00 28.340          C  
ATOM   6336  CG  ASP A 531       0.076 -16.124 -24.388  1.00 28.340          C  
ATOM   6337  OD1 ASP A 531      -0.975 -15.966 -23.821  1.00 28.340          O  
ATOM   6338  OD2 ASP A 531       0.888 -15.245 -24.519  1.00 28.340          O  
ATOM   6339  H   ASP A 531       0.319 -18.309 -22.579  1.00 23.960          H  
ATOM   6340  HA  ASP A 531      -1.520 -18.325 -24.642  1.00 24.420          H  
ATOM   6341 1HB  ASP A 531       1.459 -17.726 -24.683  1.00 34.010          H  
ATOM   6342 2HB  ASP A 531       0.413 -17.417 -26.053  1.00 34.010          H  
ATOM   6343  N   THR A 532       0.554 -20.782 -25.037  1.00 20.620          N  
ATOM   6344  CA  THR A 532       0.900 -21.945 -25.837  1.00 21.320          C  
ATOM   6345  C   THR A 532      -0.375 -22.607 -26.370  1.00 21.160          C  
ATOM   6346  O   THR A 532      -0.418 -23.071 -27.523  1.00 21.150          O  
ATOM   6347  CB  THR A 532       1.733 -22.952 -25.003  1.00 29.570          C  
ATOM   6348  OG1 THR A 532       2.907 -22.301 -24.519  1.00 29.570          O  
ATOM   6349  CG2 THR A 532       2.167 -24.117 -25.863  1.00 29.570          C  
ATOM   6350  H   THR A 532       0.908 -20.737 -24.084  1.00 24.740          H  
ATOM   6351  HA  THR A 532       1.497 -21.619 -26.687  1.00 25.580          H  
ATOM   6352  HB  THR A 532       1.145 -23.313 -24.156  1.00 35.480          H  
ATOM   6353  HG1 THR A 532       2.639 -21.706 -23.783  1.00 35.480          H  
ATOM   6354 1HG2 THR A 532       2.763 -24.797 -25.268  1.00 35.480          H  
ATOM   6355 2HG2 THR A 532       1.298 -24.635 -26.238  1.00 35.480          H  
ATOM   6356 3HG2 THR A 532       2.761 -23.755 -26.695  1.00 35.480          H  
ATOM   6357  N   GLY A 533      -1.424 -22.673 -25.537  1.00 21.150          N  
ATOM   6358  CA  GLY A 533      -2.666 -23.314 -25.943  1.00 21.210          C  
ATOM   6359  C   GLY A 533      -3.545 -22.420 -26.831  1.00 21.120          C  
ATOM   6360  O   GLY A 533      -4.580 -22.865 -27.324  1.00 21.090          O  
ATOM   6361  H   GLY A 533      -1.355 -22.250 -24.603  1.00 25.380          H  
ATOM   6362 1HA  GLY A 533      -2.435 -24.239 -26.469  1.00 25.450          H  
ATOM   6363 2HA  GLY A 533      -3.225 -23.594 -25.051  1.00 25.450          H  
ATOM   6364  N   CYS A 534      -3.174 -21.148 -26.982  1.00 21.150          N  
ATOM   6365  CA  CYS A 534      -3.894 -20.190 -27.806  1.00 21.110          C  
ATOM   6366  C   CYS A 534      -3.102 -18.896 -28.071  1.00 20.820          C  
ATOM   6367  O   CYS A 534      -3.500 -17.832 -27.557  1.00 20.770          O  
ATOM   6368  CB  CYS A 534      -5.204 -19.810 -27.139  1.00 29.570          C  
ATOM   6369  SG  CYS A 534      -6.130 -18.670 -28.099  1.00 29.570          S  
ATOM   6370  H   CYS A 534      -2.299 -20.837 -26.567  1.00 25.380          H  
ATOM   6371  HA  CYS A 534      -4.126 -20.666 -28.761  1.00 25.330          H  
ATOM   6372 1HB  CYS A 534      -5.817 -20.697 -26.981  1.00 35.480          H  
ATOM   6373 2HB  CYS A 534      -5.008 -19.363 -26.161  1.00 35.480          H  
ATOM   6374  HG  CYS A 534      -5.197 -17.702 -27.935  1.00 35.480          H  
ATOM   6375  N   PRO A 535      -2.049 -18.920 -28.904  1.00 20.670          N  
ATOM   6376  CA  PRO A 535      -1.174 -17.801 -29.178  1.00 20.360          C  
ATOM   6377  C   PRO A 535      -1.978 -16.630 -29.677  1.00 20.560          C  
ATOM   6378  O   PRO A 535      -2.895 -16.827 -30.477  1.00 21.180          O  
ATOM   6379  CB  PRO A 535      -0.260 -18.352 -30.279  1.00 30.540          C  
ATOM   6380  CG  PRO A 535      -0.278 -19.841 -30.055  1.00 30.540          C  
ATOM   6381  CD  PRO A 535      -1.678 -20.142 -29.608  1.00 30.540          C  
ATOM   6382  HA  PRO A 535      -0.610 -17.544 -28.267  1.00 24.430          H  
ATOM   6383 1HB  PRO A 535      -0.648 -18.071 -31.269  1.00 36.650          H  
ATOM   6384 2HB  PRO A 535       0.743 -17.914 -30.190  1.00 36.650          H  
ATOM   6385 1HG  PRO A 535      -0.014 -20.383 -30.980  1.00 36.650          H  
ATOM   6386 2HG  PRO A 535       0.459 -20.123 -29.290  1.00 36.650          H  
ATOM   6387 1HD  PRO A 535      -2.340 -20.298 -30.446  1.00 36.650          H  
ATOM   6388 2HD  PRO A 535      -1.616 -20.997 -28.954  1.00 36.650          H  
ATOM   6389  N   ASN A 536      -1.645 -15.441 -29.187  1.00 20.100          N  
ATOM   6390  CA  ASN A 536      -2.270 -14.173 -29.545  1.00 20.320          C  
ATOM   6391  C   ASN A 536      -3.792 -14.233 -29.695  1.00 19.740          C  
ATOM   6392  O   ASN A 536      -4.347 -13.560 -30.565  1.00 20.360          O  
ATOM   6393  CB  ASN A 536      -1.651 -13.661 -30.828  1.00 28.360          C  
ATOM   6394  CG  ASN A 536      -0.187 -13.404 -30.678  1.00 28.360          C  
ATOM   6395  OD1 ASN A 536       0.285 -12.976 -29.615  1.00 28.360          O  
ATOM   6396  ND2 ASN A 536       0.554 -13.658 -31.726  1.00 28.360          N  
ATOM   6397  H   ASN A 536      -0.877 -15.398 -28.525  1.00 24.120          H  
ATOM   6398  HA  ASN A 536      -2.063 -13.458 -28.746  1.00 24.380          H  
ATOM   6399 1HB  ASN A 536      -1.803 -14.389 -31.624  1.00 34.030          H  
ATOM   6400 2HB  ASN A 536      -2.141 -12.736 -31.129  1.00 34.030          H  
ATOM   6401 1HD2 ASN A 536       1.544 -13.505 -31.690  1.00 34.030          H  
ATOM   6402 2HD2 ASN A 536       0.132 -14.004 -32.564  1.00 34.030          H  
ATOM   6403  N   ASP A 537      -4.475 -14.981 -28.825  1.00 18.590          N  
ATOM   6404  CA  ASP A 537      -5.932 -15.065 -28.847  1.00 18.050          C  
ATOM   6405  C   ASP A 537      -6.515 -15.421 -30.237  1.00 18.600          C  
ATOM   6406  O   ASP A 537      -7.604 -14.954 -30.583  1.00 18.540          O  
ATOM   6407  CB  ASP A 537      -6.535 -13.737 -28.367  1.00 25.490          C  
ATOM   6408  CG  ASP A 537      -6.157 -13.391 -26.915  1.00 25.490          C  
ATOM   6409  OD1 ASP A 537      -6.081 -14.281 -26.094  1.00 25.490          O  
ATOM   6410  OD2 ASP A 537      -5.937 -12.233 -26.645  1.00 25.490          O  
ATOM   6411  H   ASP A 537      -3.988 -15.561 -28.135  1.00 22.310          H  
ATOM   6412  HA  ASP A 537      -6.233 -15.831 -28.142  1.00 21.660          H  
ATOM   6413 1HB  ASP A 537      -6.217 -12.924 -29.021  1.00 30.580          H  
ATOM   6414 2HB  ASP A 537      -7.621 -13.792 -28.432  1.00 30.580          H  
ATOM   6415  N   THR A 538      -5.856 -16.316 -31.001  1.00 19.120          N  
ATOM   6416  CA  THR A 538      -6.346 -16.702 -32.334  1.00 19.820          C  
ATOM   6417  C   THR A 538      -7.196 -17.964 -32.363  1.00 19.150          C  
ATOM   6418  O   THR A 538      -7.822 -18.282 -33.375  1.00 19.750          O  
ATOM   6419  CB  THR A 538      -5.175 -17.003 -33.269  1.00 27.470          C  
ATOM   6420  OG1 THR A 538      -4.470 -18.145 -32.736  1.00 27.470          O  
ATOM   6421  CG2 THR A 538      -4.241 -15.797 -33.347  1.00 27.470          C  
ATOM   6422  H   THR A 538      -4.938 -16.675 -30.712  1.00 22.940          H  
ATOM   6423  HA  THR A 538      -6.936 -15.877 -32.733  1.00 23.780          H  
ATOM   6424  HB  THR A 538      -5.550 -17.246 -34.262  1.00 32.960          H  
ATOM   6425  HG1 THR A 538      -3.801 -18.431 -33.374  1.00 32.960          H  
ATOM   6426 1HG2 THR A 538      -3.404 -16.026 -34.004  1.00 32.960          H  
ATOM   6427 2HG2 THR A 538      -4.788 -14.942 -33.738  1.00 32.960          H  
ATOM   6428 3HG2 THR A 538      -3.867 -15.555 -32.367  1.00 32.960          H  
ATOM   6429  N   GLY A 539      -7.153 -18.737 -31.290  1.00 17.960          N  
ATOM   6430  CA  GLY A 539      -7.860 -20.009 -31.206  1.00 17.270          C  
ATOM   6431  C   GLY A 539      -7.103 -21.152 -31.882  1.00 16.940          C  
ATOM   6432  O   GLY A 539      -7.608 -22.273 -31.959  1.00 16.440          O  
ATOM   6433  H   GLY A 539      -6.630 -18.403 -30.494  1.00 21.550          H  
ATOM   6434 1HA  GLY A 539      -8.025 -20.256 -30.157  1.00 20.720          H  
ATOM   6435 2HA  GLY A 539      -8.842 -19.903 -31.662  1.00 20.720          H  
ATOM   6436  N   CYS A 540      -5.898 -20.865 -32.383  1.00 17.340          N  
ATOM   6437  CA  CYS A 540      -5.083 -21.842 -33.091  1.00 17.220          C  
ATOM   6438  C   CYS A 540      -3.836 -22.197 -32.263  1.00 17.240          C  
ATOM   6439  O   CYS A 540      -2.823 -21.517 -32.400  1.00 17.890          O  
ATOM   6440  CB  CYS A 540      -4.655 -21.247 -34.423  1.00 24.160          C  
ATOM   6441  SG  CYS A 540      -6.054 -20.744 -35.445  1.00 24.160          S  
ATOM   6442  H   CYS A 540      -5.547 -19.911 -32.286  1.00 20.810          H  
ATOM   6443  HA  CYS A 540      -5.697 -22.707 -33.300  1.00 20.660          H  
ATOM   6444 1HB  CYS A 540      -4.030 -20.376 -34.254  1.00 28.990          H  
ATOM   6445 2HB  CYS A 540      -4.068 -21.975 -34.981  1.00 28.990          H  
ATOM   6446  HG  CYS A 540      -6.652 -19.986 -34.505  1.00 28.990          H  
ATOM   6447  N   PRO A 541      -3.858 -23.275 -31.459  1.00 16.620          N  
ATOM   6448  CA  PRO A 541      -2.868 -23.647 -30.455  1.00 16.510          C  
ATOM   6449  C   PRO A 541      -1.551 -24.137 -31.008  1.00 16.870          C  
ATOM   6450  O   PRO A 541      -1.508 -24.678 -32.112  1.00 17.020          O  
ATOM   6451  CB  PRO A 541      -3.535 -24.822 -29.759  1.00 24.770          C  
ATOM   6452  CG  PRO A 541      -4.414 -25.441 -30.800  1.00 24.770          C  
ATOM   6453  CD  PRO A 541      -4.922 -24.285 -31.625  1.00 24.770          C  
ATOM   6454  HA  PRO A 541      -2.721 -22.823 -29.751  1.00 19.810          H  
ATOM   6455 1HB  PRO A 541      -2.754 -25.499 -29.381  1.00 29.720          H  
ATOM   6456 2HB  PRO A 541      -4.102 -24.491 -28.912  1.00 29.720          H  
ATOM   6457 1HG  PRO A 541      -3.836 -26.167 -31.399  1.00 29.720          H  
ATOM   6458 2HG  PRO A 541      -5.228 -26.003 -30.321  1.00 29.720          H  
ATOM   6459 1HD  PRO A 541      -4.984 -24.629 -32.668  1.00 29.720          H  
ATOM   6460 2HD  PRO A 541      -5.884 -23.923 -31.232  1.00 29.720          H  
ATOM   6461  N   ASN A 542      -0.501 -24.032 -30.194  1.00 17.030          N  
ATOM   6462  CA  ASN A 542       0.775 -24.649 -30.505  1.00 17.470          C  
ATOM   6463  C   ASN A 542       0.784 -26.016 -29.837  1.00 17.440          C  
ATOM   6464  O   ASN A 542       1.230 -27.009 -30.417  1.00 18.430          O  
ATOM   6465  CB  ASN A 542       1.945 -23.816 -30.016  1.00 24.280          C  
ATOM   6466  CG  ASN A 542       2.149 -22.543 -30.778  1.00 24.280          C  
ATOM   6467  OD1 ASN A 542       1.739 -22.390 -31.935  1.00 24.280          O  
ATOM   6468  ND2 ASN A 542       2.800 -21.603 -30.146  1.00 24.280          N  
ATOM   6469  H   ASN A 542      -0.580 -23.552 -29.296  1.00 20.440          H  
ATOM   6470  HA  ASN A 542       0.854 -24.798 -31.583  1.00 20.960          H  
ATOM   6471 1HB  ASN A 542       1.785 -23.564 -28.967  1.00 29.140          H  
ATOM   6472 2HB  ASN A 542       2.856 -24.410 -30.071  1.00 29.140          H  
ATOM   6473 1HD2 ASN A 542       2.975 -20.729 -30.601  1.00 29.140          H  
ATOM   6474 2HD2 ASN A 542       3.134 -21.749 -29.216  1.00 29.140          H  
ATOM   6475  N   ASP A 543       0.311 -26.040 -28.585  1.00 16.370          N  
ATOM   6476  CA  ASP A 543       0.274 -27.256 -27.771  1.00 16.350          C  
ATOM   6477  C   ASP A 543      -0.750 -27.119 -26.635  1.00 16.120          C  
ATOM   6478  O   ASP A 543      -0.605 -26.284 -25.737  1.00 15.850          O  
ATOM   6479  CB  ASP A 543       1.666 -27.628 -27.223  1.00 22.900          C  
ATOM   6480  CG  ASP A 543       1.691 -29.019 -26.552  1.00 22.900          C  
ATOM   6481  OD1 ASP A 543       0.617 -29.547 -26.277  1.00 22.900          O  
ATOM   6482  OD2 ASP A 543       2.764 -29.552 -26.333  1.00 22.900          O  
ATOM   6483  H   ASP A 543      -0.047 -25.162 -28.207  1.00 19.640          H  
ATOM   6484  HA  ASP A 543      -0.050 -28.079 -28.408  1.00 19.620          H  
ATOM   6485 1HB  ASP A 543       2.397 -27.614 -28.033  1.00 27.480          H  
ATOM   6486 2HB  ASP A 543       1.979 -26.904 -26.487  1.00 27.480          H  
ATOM   6487  N   THR A 544      -1.826 -27.906 -26.703  1.00 16.200          N  
ATOM   6488  CA  THR A 544      -2.909 -27.829 -25.727  1.00 15.980          C  
ATOM   6489  C   THR A 544      -2.723 -28.833 -24.598  1.00 16.400          C  
ATOM   6490  O   THR A 544      -3.568 -28.944 -23.711  1.00 16.150          O  
ATOM   6491  CB  THR A 544      -4.279 -28.080 -26.380  1.00 22.460          C  
ATOM   6492  OG1 THR A 544      -4.304 -29.398 -26.948  1.00 22.460          O  
ATOM   6493  CG2 THR A 544      -4.503 -27.082 -27.458  1.00 22.460          C  
ATOM   6494  H   THR A 544      -1.893 -28.587 -27.449  1.00 19.440          H  
ATOM   6495  HA  THR A 544      -2.913 -26.828 -25.293  1.00 19.180          H  
ATOM   6496  HB  THR A 544      -5.067 -27.994 -25.629  1.00 26.950          H  
ATOM   6497  HG1 THR A 544      -4.379 -30.049 -26.238  1.00 26.950          H  
ATOM   6498 1HG2 THR A 544      -5.470 -27.259 -27.924  1.00 26.950          H  
ATOM   6499 2HG2 THR A 544      -4.479 -26.077 -27.033  1.00 26.950          H  
ATOM   6500 3HG2 THR A 544      -3.724 -27.191 -28.194  1.00 26.950          H  
ATOM   6501  N   GLY A 545      -1.628 -29.594 -24.651  1.00 17.120          N  
ATOM   6502  CA  GLY A 545      -1.329 -30.616 -23.654  1.00 17.660          C  
ATOM   6503  C   GLY A 545      -0.519 -30.058 -22.488  1.00 17.290          C  
ATOM   6504  O   GLY A 545      -0.156 -30.790 -21.577  1.00 17.770          O  
ATOM   6505  H   GLY A 545      -0.944 -29.455 -25.409  1.00 20.540          H  
ATOM   6506 1HA  GLY A 545      -2.258 -31.047 -23.287  1.00 21.190          H  
ATOM   6507 2HA  GLY A 545      -0.768 -31.420 -24.132  1.00 21.190          H  
ATOM   6508  N   CYS A 546      -0.240 -28.782 -22.507  1.00 16.480          N  
ATOM   6509  CA  CYS A 546       0.566 -28.124 -21.496  1.00 16.090          C  
ATOM   6510  C   CYS A 546      -0.140 -27.815 -20.171  1.00 15.320          C  
ATOM   6511  O   CYS A 546      -1.362 -27.668 -20.141  1.00 14.640          O  
ATOM   6512  CB  CYS A 546       1.080 -26.817 -22.045  1.00 22.680          C  
ATOM   6513  SG  CYS A 546       2.382 -26.947 -23.318  1.00 22.680          S  
ATOM   6514  H   CYS A 546      -0.588 -28.242 -23.293  1.00 19.780          H  
ATOM   6515  HA  CYS A 546       1.413 -28.784 -21.321  1.00 19.310          H  
ATOM   6516 1HB  CYS A 546       0.240 -26.302 -22.515  1.00 27.220          H  
ATOM   6517 2HB  CYS A 546       1.384 -26.193 -21.238  1.00 27.220          H  
ATOM   6518  N   PRO A 547       0.615 -27.719 -19.053  1.00 15.460          N  
ATOM   6519  CA  PRO A 547       0.173 -27.279 -17.736  1.00 14.830          C  
ATOM   6520  C   PRO A 547      -0.066 -25.778 -17.761  1.00 14.500          C  
ATOM   6521  O   PRO A 547       0.496 -25.084 -18.602  1.00 14.690          O  
ATOM   6522  CB  PRO A 547       1.353 -27.660 -16.836  1.00 22.250          C  
ATOM   6523  CG  PRO A 547       2.552 -27.621 -17.740  1.00 22.250          C  
ATOM   6524  CD  PRO A 547       2.050 -28.105 -19.080  1.00 22.250          C  
ATOM   6525  HA  PRO A 547      -0.741 -27.824 -17.447  1.00 17.800          H  
ATOM   6526 1HB  PRO A 547       1.425 -26.949 -15.992  1.00 26.690          H  
ATOM   6527 2HB  PRO A 547       1.187 -28.662 -16.394  1.00 26.690          H  
ATOM   6528 1HG  PRO A 547       2.969 -26.599 -17.786  1.00 26.690          H  
ATOM   6529 2HG  PRO A 547       3.329 -28.276 -17.326  1.00 26.690          H  
ATOM   6530 1HD  PRO A 547       2.620 -27.590 -19.857  1.00 26.690          H  
ATOM   6531 2HD  PRO A 547       2.144 -29.193 -19.133  1.00 26.690          H  
ATOM   6532  N   ASN A 548      -0.857 -25.279 -16.820  1.00 14.070          N  
ATOM   6533  CA  ASN A 548      -1.100 -23.840 -16.682  1.00 13.870          C  
ATOM   6534  C   ASN A 548       0.021 -23.118 -15.946  1.00 13.550          C  
ATOM   6535  O   ASN A 548       0.777 -23.737 -15.195  1.00 13.740          O  
ATOM   6536  CB  ASN A 548      -2.406 -23.592 -15.964  1.00 19.500          C  
ATOM   6537  CG  ASN A 548      -3.590 -24.004 -16.770  1.00 19.500          C  
ATOM   6538  OD1 ASN A 548      -3.678 -23.750 -17.977  1.00 19.500          O  
ATOM   6539  ND2 ASN A 548      -4.516 -24.656 -16.125  1.00 19.500          N  
ATOM   6540  H   ASN A 548      -1.304 -25.924 -16.170  1.00 16.880          H  
ATOM   6541  HA  ASN A 548      -1.157 -23.400 -17.682  1.00 16.640          H  
ATOM   6542 1HB  ASN A 548      -2.409 -24.142 -15.022  1.00 23.400          H  
ATOM   6543 2HB  ASN A 548      -2.489 -22.530 -15.722  1.00 23.400          H  
ATOM   6544 1HD2 ASN A 548      -5.333 -24.971 -16.608  1.00 23.400          H  
ATOM   6545 2HD2 ASN A 548      -4.409 -24.855 -15.150  1.00 23.400          H  
ATOM   6546  N   ASP A 549       0.132 -21.805 -16.160  1.00 13.090          N  
ATOM   6547  CA  ASP A 549       1.054 -20.981 -15.384  1.00 12.800          C  
ATOM   6548  C   ASP A 549       0.558 -20.918 -13.951  1.00 12.710          C  
ATOM   6549  O   ASP A 549      -0.625 -20.659 -13.712  1.00 12.800          O  
ATOM   6550  CB  ASP A 549       1.146 -19.550 -15.933  1.00 18.040          C  
ATOM   6551  CG  ASP A 549       1.919 -19.413 -17.240  1.00 18.040          C  
ATOM   6552  OD1 ASP A 549       2.989 -19.954 -17.344  1.00 18.040          O  
ATOM   6553  OD2 ASP A 549       1.420 -18.753 -18.138  1.00 18.040          O  
ATOM   6554  H   ASP A 549      -0.471 -21.364 -16.854  1.00 15.710          H  
ATOM   6555  HA  ASP A 549       2.042 -21.441 -15.395  1.00 15.360          H  
ATOM   6556 1HB  ASP A 549       0.142 -19.164 -16.085  1.00 21.640          H  
ATOM   6557 2HB  ASP A 549       1.622 -18.914 -15.184  1.00 21.640          H  
ATOM   6558  N   THR A 550       1.454 -21.128 -12.998  1.00 12.560          N  
ATOM   6559  CA  THR A 550       1.099 -21.104 -11.588  1.00 12.480          C  
ATOM   6560  C   THR A 550       2.027 -20.219 -10.767  1.00 11.760          C  
ATOM   6561  O   THR A 550       3.028 -19.697 -11.264  1.00 11.600          O  
ATOM   6562  CB  THR A 550       1.110 -22.516 -10.989  1.00 17.500          C  
ATOM   6563  OG1 THR A 550       2.454 -23.023 -11.016  1.00 17.500          O  
ATOM   6564  CG2 THR A 550       0.204 -23.443 -11.769  1.00 17.500          C  
ATOM   6565  H   THR A 550       2.410 -21.343 -13.248  1.00 15.070          H  
ATOM   6566  HA  THR A 550       0.090 -20.702 -11.494  1.00 14.980          H  
ATOM   6567  HB  THR A 550       0.757 -22.468  -9.974  1.00 21.000          H  
ATOM   6568  HG1 THR A 550       2.487 -23.885 -10.591  1.00 21.000          H  
ATOM   6569 1HG2 THR A 550       0.223 -24.433 -11.313  1.00 21.000          H  
ATOM   6570 2HG2 THR A 550      -0.809 -23.058 -11.751  1.00 21.000          H  
ATOM   6571 3HG2 THR A 550       0.540 -23.516 -12.784  1.00 21.000          H  
ATOM   6572  N   GLY A 551       1.668 -20.061  -9.496  1.00 11.360          N  
ATOM   6573  CA  GLY A 551       2.422 -19.295  -8.510  1.00 10.680          C  
ATOM   6574  C   GLY A 551       1.687 -19.403  -7.186  1.00 10.380          C  
ATOM   6575  O   GLY A 551       0.728 -20.167  -7.091  1.00 10.770          O  
ATOM   6576  H   GLY A 551       0.818 -20.513  -9.199  1.00 13.630          H  
ATOM   6577 1HA  GLY A 551       3.432 -19.695  -8.416  1.00 12.820          H  
ATOM   6578 2HA  GLY A 551       2.499 -18.254  -8.822  1.00 12.820          H  
ATOM   6579  N   CYS A 552       2.119 -18.659  -6.166  1.00  9.750          N  
ATOM   6580  CA  CYS A 552       1.505 -18.726  -4.831  1.00  9.440          C  
ATOM   6581  C   CYS A 552       0.806 -17.436  -4.297  1.00  9.970          C  
ATOM   6582  O   CYS A 552       0.922 -17.147  -3.122  1.00  9.610          O  
ATOM   6583  CB  CYS A 552       2.617 -19.152  -3.848  1.00 13.340          C  
ATOM   6584  SG  CYS A 552       2.184 -19.300  -2.076  1.00 13.340          S  
ATOM   6585  H   CYS A 552       2.907 -18.042  -6.311  1.00 11.700          H  
ATOM   6586  HA  CYS A 552       0.773 -19.521  -4.847  1.00 11.330          H  
ATOM   6587 1HB  CYS A 552       3.010 -20.121  -4.165  1.00 16.010          H  
ATOM   6588 2HB  CYS A 552       3.440 -18.440  -3.918  1.00 16.010          H  
ATOM   6589  N   PRO A 553       0.039 -16.638  -5.082  1.00 10.900          N  
ATOM   6590  CA  PRO A 553      -0.586 -15.389  -4.632  1.00 11.540          C  
ATOM   6591  C   PRO A 553      -1.894 -15.531  -3.844  1.00 11.480          C  
ATOM   6592  O   PRO A 553      -2.915 -15.003  -4.290  1.00 11.500          O  
ATOM   6593  CB  PRO A 553      -0.876 -14.697  -5.964  1.00 17.310          C  
ATOM   6594  CG  PRO A 553      -1.189 -15.842  -6.903  1.00 17.310          C  
ATOM   6595  CD  PRO A 553      -0.237 -16.947  -6.495  1.00 17.310          C  
ATOM   6596  HA  PRO A 553       0.147 -14.816  -4.060  1.00 13.850          H  
ATOM   6597 1HB  PRO A 553      -1.703 -13.978  -5.863  1.00 20.770          H  
ATOM   6598 2HB  PRO A 553       0.004 -14.118  -6.281  1.00 20.770          H  
ATOM   6599 1HG  PRO A 553      -2.249 -16.135  -6.798  1.00 20.770          H  
ATOM   6600 2HG  PRO A 553      -1.052 -15.525  -7.948  1.00 20.770          H  
ATOM   6601 1HD  PRO A 553      -0.711 -17.938  -6.602  1.00 20.770          H  
ATOM   6602 2HD  PRO A 553       0.651 -16.815  -7.113  1.00 20.770          H  
ATOM   6603  N   ASN A 554      -1.890 -16.215  -2.703  1.00 11.510          N  
ATOM   6604  CA  ASN A 554      -3.144 -16.389  -1.971  1.00 11.560          C  
ATOM   6605  C   ASN A 554      -2.955 -16.268  -0.438  1.00 10.900          C  
ATOM   6606  O   ASN A 554      -1.873 -15.903   0.017  1.00 11.060          O  
ATOM   6607  CB  ASN A 554      -3.789 -17.668  -2.424  1.00 16.160          C  
ATOM   6608  CG  ASN A 554      -5.226 -17.496  -2.509  1.00 16.160          C  
ATOM   6609  OD1 ASN A 554      -5.789 -16.785  -1.663  1.00 16.160          O  
ATOM   6610  ND2 ASN A 554      -5.848 -18.066  -3.518  1.00 16.160          N  
ATOM   6611  H   ASN A 554      -1.033 -16.688  -2.371  1.00 13.810          H  
ATOM   6612  HA  ASN A 554      -3.818 -15.608  -2.260  1.00 13.870          H  
ATOM   6613 1HB  ASN A 554      -3.396 -17.965  -3.393  1.00 19.400          H  
ATOM   6614 2HB  ASN A 554      -3.563 -18.438  -1.731  1.00 19.400          H  
ATOM   6615 1HD2 ASN A 554      -6.842 -17.894  -3.634  1.00 19.400          H  
ATOM   6616 2HD2 ASN A 554      -5.337 -18.656  -4.200  1.00 19.400          H  
ATOM   6617  N   ASP A 555      -4.034 -16.387   0.354  1.00 10.290          N  
ATOM   6618  CA  ASP A 555      -3.918 -16.397   1.834  1.00  9.650          C  
ATOM   6619  C   ASP A 555      -5.202 -16.969   2.474  1.00  9.250          C  
ATOM   6620  O   ASP A 555      -6.110 -17.312   1.755  1.00  9.150          O  
ATOM   6621  CB  ASP A 555      -3.533 -15.016   2.381  1.00 13.770          C  
ATOM   6622  CG  ASP A 555      -2.733 -15.110   3.679  1.00 13.770          C  
ATOM   6623  OD1 ASP A 555      -2.939 -16.042   4.420  1.00 13.770          O  
ATOM   6624  OD2 ASP A 555      -1.901 -14.285   3.905  1.00 13.770          O  
ATOM   6625  H   ASP A 555      -4.930 -16.556  -0.101  1.00 12.350          H  
ATOM   6626  HA  ASP A 555      -3.110 -17.079   2.101  1.00 11.580          H  
ATOM   6627 1HB  ASP A 555      -2.937 -14.468   1.659  1.00 16.520          H  
ATOM   6628 2HB  ASP A 555      -4.420 -14.442   2.571  1.00 16.520          H  
ATOM   6629  N   THR A 556      -5.294 -17.052   3.799  1.00  9.150          N  
ATOM   6630  CA  THR A 556      -6.474 -17.589   4.537  1.00  8.970          C  
ATOM   6631  C   THR A 556      -7.005 -16.647   5.649  1.00  8.820          C  
ATOM   6632  O   THR A 556      -6.490 -15.540   5.776  1.00  8.700          O  
ATOM   6633  CB  THR A 556      -6.100 -18.991   5.064  1.00 12.630          C  
ATOM   6634  OG1 THR A 556      -4.956 -18.883   5.927  1.00 12.630          O  
ATOM   6635  CG2 THR A 556      -5.765 -19.926   3.887  1.00 12.630          C  
ATOM   6636  H   THR A 556      -4.472 -16.771   4.335  1.00 10.980          H  
ATOM   6637  HA  THR A 556      -7.284 -17.719   3.823  1.00 10.760          H  
ATOM   6638  HB  THR A 556      -6.930 -19.404   5.625  1.00 15.160          H  
ATOM   6639  HG1 THR A 556      -5.217 -18.805   6.851  1.00 15.160          H  
ATOM   6640 1HG2 THR A 556      -5.512 -20.907   4.281  1.00 15.160          H  
ATOM   6641 2HG2 THR A 556      -6.630 -20.007   3.242  1.00 15.160          H  
ATOM   6642 3HG2 THR A 556      -4.923 -19.549   3.320  1.00 15.160          H  
ATOM   6643  N   GLY A 557      -8.095 -17.000   6.394  1.00  8.980          N  
ATOM   6644  CA  GLY A 557      -8.513 -16.112   7.521  1.00  8.920          C  
ATOM   6645  C   GLY A 557      -9.931 -16.153   8.160  1.00  9.980          C  
ATOM   6646  O   GLY A 557     -10.963 -16.411   7.515  1.00 10.980          O  
ATOM   6647  H   GLY A 557      -8.550 -17.916   6.265  1.00 10.780          H  
ATOM   6648 1HA  GLY A 557      -7.851 -16.344   8.331  1.00 10.700          H  
ATOM   6649 2HA  GLY A 557      -8.295 -15.079   7.245  1.00 10.700          H  
ATOM   6650  N   CYS A 558      -9.929 -15.856   9.495  1.00  9.870          N  
ATOM   6651  CA  CYS A 558     -11.129 -15.829  10.372  1.00 10.890          C  
ATOM   6652  C   CYS A 558     -10.851 -15.168  11.756  1.00 10.970          C  
ATOM   6653  O   CYS A 558      -9.816 -15.457  12.341  1.00 10.030          O  
ATOM   6654  CB  CYS A 558     -11.620 -17.258  10.628  1.00 14.840          C  
ATOM   6655  SG  CYS A 558     -13.155 -17.370  11.603  1.00 14.840          S  
ATOM   6656  H   CYS A 558      -9.010 -15.645   9.902  1.00 11.840          H  
ATOM   6657  HA  CYS A 558     -11.899 -15.296   9.835  1.00 13.070          H  
ATOM   6658 1HB  CYS A 558     -11.793 -17.761   9.674  1.00 17.810          H  
ATOM   6659 2HB  CYS A 558     -10.843 -17.829  11.157  1.00 17.810          H  
ATOM   6660  HG  CYS A 558     -12.690 -16.801  12.747  1.00 17.810          H  
ATOM   6661  N   PRO A 559     -11.699 -14.254  12.295  1.00 12.210          N  
ATOM   6662  CA  PRO A 559     -11.632 -13.653  13.635  1.00 12.720          C  
ATOM   6663  C   PRO A 559     -12.080 -14.638  14.701  1.00 12.830          C  
ATOM   6664  O   PRO A 559     -12.917 -15.495  14.407  1.00 13.390          O  
ATOM   6665  CB  PRO A 559     -12.598 -12.480  13.516  1.00 19.080          C  
ATOM   6666  CG  PRO A 559     -13.581 -12.924  12.502  1.00 19.080          C  
ATOM   6667  CD  PRO A 559     -12.789 -13.749  11.523  1.00 19.080          C  
ATOM   6668  HA  PRO A 559     -10.632 -13.273  13.859  1.00 15.260          H  
ATOM   6669 1HB  PRO A 559     -13.053 -12.271  14.495  1.00 22.900          H  
ATOM   6670 2HB  PRO A 559     -12.045 -11.567  13.220  1.00 22.900          H  
ATOM   6671 1HG  PRO A 559     -14.394 -13.501  12.976  1.00 22.900          H  
ATOM   6672 2HG  PRO A 559     -14.051 -12.048  12.021  1.00 22.900          H  
ATOM   6673 1HD  PRO A 559     -13.446 -14.541  11.156  1.00 22.900          H  
ATOM   6674 2HD  PRO A 559     -12.392 -13.114  10.746  1.00 22.900          H  
ATOM   6675  N   ASN A 560     -11.581 -14.478  15.932  1.00 12.400          N  
ATOM   6676  CA  ASN A 560     -12.019 -15.260  17.082  1.00 12.710          C  
ATOM   6677  C   ASN A 560     -11.505 -14.507  18.288  1.00 13.360          C  
ATOM   6678  O   ASN A 560     -10.843 -15.062  19.169  1.00 12.900          O  
ATOM   6679  CB  ASN A 560     -11.477 -16.685  17.023  1.00 17.670          C  
ATOM   6680  CG  ASN A 560     -12.104 -17.611  18.032  1.00 17.670          C  
ATOM   6681  OD1 ASN A 560     -13.243 -17.397  18.473  1.00 17.670          O  
ATOM   6682  ND2 ASN A 560     -11.385 -18.646  18.404  1.00 17.670          N  
ATOM   6683  H   ASN A 560     -10.887 -13.727  16.130  1.00 14.880          H  
ATOM   6684  HA  ASN A 560     -13.109 -15.275  17.124  1.00 15.250          H  
ATOM   6685 1HB  ASN A 560     -11.632 -17.102  16.024  1.00 21.200          H  
ATOM   6686 2HB  ASN A 560     -10.409 -16.668  17.197  1.00 21.200          H  
ATOM   6687 1HD2 ASN A 560     -11.751 -19.298  19.068  1.00 21.200          H  
ATOM   6688 2HD2 ASN A 560     -10.472 -18.780  18.019  1.00 21.200          H  
ATOM   6689  N   ASP A 561     -11.776 -13.218  18.271  1.00 14.550          N  
ATOM   6690  CA  ASP A 561     -11.312 -12.259  19.242  1.00 15.370          C  
ATOM   6691  C   ASP A 561     -12.016 -10.980  18.864  1.00 15.930          C  
ATOM   6692  O   ASP A 561     -12.747 -10.970  17.868  1.00 16.340          O  
ATOM   6693  CB  ASP A 561      -9.793 -12.105  19.137  1.00 21.190          C  
ATOM   6694  CG  ASP A 561      -9.355 -11.606  17.768  1.00 21.190          C  
ATOM   6695  OD1 ASP A 561      -9.562 -12.324  16.765  1.00 21.190          O  
ATOM   6696  OD2 ASP A 561      -8.861 -10.470  17.709  1.00 21.190          O  
ATOM   6697  H   ASP A 561     -12.352 -12.858  17.521  1.00 17.460          H  
ATOM   6698  HA  ASP A 561     -11.606 -12.558  20.249  1.00 18.440          H  
ATOM   6699 1HB  ASP A 561      -9.440 -11.405  19.895  1.00 25.430          H  
ATOM   6700 2HB  ASP A 561      -9.305 -13.060  19.340  1.00 25.430          H  
ATOM   6701  N   THR A 562     -11.828  -9.905  19.622  1.00 15.990          N  
ATOM   6702  CA  THR A 562     -12.379  -8.644  19.154  1.00 16.460          C  
ATOM   6703  C   THR A 562     -11.312  -7.562  19.086  1.00 17.370          C  
ATOM   6704  O   THR A 562     -11.430  -6.625  18.293  1.00 18.000          O  
ATOM   6705  CB  THR A 562     -13.536  -8.162  20.054  1.00 22.860          C  
ATOM   6706  OG1 THR A 562     -13.050  -7.944  21.381  1.00 22.860          O  
ATOM   6707  CG2 THR A 562     -14.641  -9.203  20.098  1.00 22.860          C  
ATOM   6708  H   THR A 562     -11.256  -9.932  20.468  1.00 19.190          H  
ATOM   6709  HA  THR A 562     -12.767  -8.778  18.145  1.00 19.750          H  
ATOM   6710  HB  THR A 562     -13.931  -7.225  19.660  1.00 27.430          H  
ATOM   6711  HG1 THR A 562     -13.694  -7.423  21.874  1.00 27.430          H  
ATOM   6712 1HG2 THR A 562     -15.450  -8.847  20.732  1.00 27.430          H  
ATOM   6713 2HG2 THR A 562     -15.014  -9.370  19.087  1.00 27.430          H  
ATOM   6714 3HG2 THR A 562     -14.254 -10.135  20.498  1.00 27.430          H  
ATOM   6715  N   GLY A 563     -10.244  -7.721  19.868  1.00 17.520          N  
ATOM   6716  CA  GLY A 563      -9.233  -6.679  20.006  1.00 18.500          C  
ATOM   6717  C   GLY A 563      -7.763  -7.004  19.708  1.00 18.080          C  
ATOM   6718  O   GLY A 563      -6.900  -6.248  20.165  1.00 18.980          O  
ATOM   6719  H   GLY A 563     -10.182  -8.543  20.461  1.00 21.020          H  
ATOM   6720 1HA  GLY A 563      -9.525  -5.834  19.391  1.00 22.200          H  
ATOM   6721 2HA  GLY A 563      -9.289  -6.312  21.031  1.00 22.200          H  
ATOM   6722  N   CYS A 564      -7.415  -8.082  18.996  1.00 16.820          N  
ATOM   6723  CA  CYS A 564      -5.976  -8.278  18.831  1.00 16.670          C  
ATOM   6724  C   CYS A 564      -5.402  -7.361  17.709  1.00 16.480          C  
ATOM   6725  O   CYS A 564      -6.162  -6.843  16.898  1.00 16.030          O  
ATOM   6726  CB  CYS A 564      -5.655  -9.764  18.558  1.00 23.400          C  
ATOM   6727  SG  CYS A 564      -6.059 -10.925  19.911  1.00 23.400          S  
ATOM   6728  H   CYS A 564      -8.090  -8.760  18.593  1.00 20.180          H  
ATOM   6729  HA  CYS A 564      -5.532  -8.018  19.780  1.00 20.000          H  
ATOM   6730 1HB  CYS A 564      -6.239 -10.098  17.727  1.00 28.080          H  
ATOM   6731 2HB  CYS A 564      -4.610  -9.890  18.291  1.00 28.080          H  
ATOM   6732  N   PRO A 565      -4.110  -6.969  17.776  1.00 16.980          N  
ATOM   6733  CA  PRO A 565      -3.291  -6.240  16.769  1.00 16.820          C  
ATOM   6734  C   PRO A 565      -2.851  -7.073  15.551  1.00 15.650          C  
ATOM   6735  O   PRO A 565      -2.869  -8.299  15.650  1.00 15.190          O  
ATOM   6736  CB  PRO A 565      -2.111  -5.805  17.616  1.00 25.230          C  
ATOM   6737  CG  PRO A 565      -2.047  -6.829  18.723  1.00 25.230          C  
ATOM   6738  CD  PRO A 565      -3.410  -7.163  19.058  1.00 25.230          C  
ATOM   6739  HA  PRO A 565      -3.856  -5.359  16.431  1.00 20.180          H  
ATOM   6740 1HB  PRO A 565      -1.193  -5.768  17.003  1.00 30.280          H  
ATOM   6741 2HB  PRO A 565      -2.279  -4.797  17.989  1.00 30.280          H  
ATOM   6742 1HG  PRO A 565      -1.589  -7.726  18.380  1.00 30.280          H  
ATOM   6743 2HG  PRO A 565      -1.458  -6.453  19.570  1.00 30.280          H  
ATOM   6744 1HD  PRO A 565      -3.403  -8.210  19.389  1.00 30.280          H  
ATOM   6745 2HD  PRO A 565      -3.804  -6.474  19.827  1.00 30.280          H  
ATOM   6746  N   ASN A 566      -2.509  -6.403  14.410  1.00 15.240          N  
ATOM   6747  CA  ASN A 566      -2.003  -7.005  13.127  1.00 14.260          C  
ATOM   6748  C   ASN A 566      -0.465  -7.163  12.998  1.00 14.680          C  
ATOM   6749  O   ASN A 566       0.294  -6.762  13.870  1.00 14.930          O  
ATOM   6750  CB  ASN A 566      -2.550  -6.223  11.921  1.00 20.360          C  
ATOM   6751  CG  ASN A 566      -2.710  -7.022  10.593  1.00 20.360          C  
ATOM   6752  OD1 ASN A 566      -2.088  -8.055  10.387  1.00 20.360          O  
ATOM   6753  ND2 ASN A 566      -3.503  -6.537   9.702  1.00 20.360          N  
ATOM   6754  H   ASN A 566      -2.554  -5.387  14.440  1.00 18.290          H  
ATOM   6755  HA  ASN A 566      -2.405  -7.985  13.037  1.00 17.110          H  
ATOM   6756 1HB  ASN A 566      -3.469  -5.807  12.174  1.00 24.430          H  
ATOM   6757 2HB  ASN A 566      -1.887  -5.401  11.695  1.00 24.430          H  
ATOM   6758 1HD2 ASN A 566      -3.593  -6.984   8.797  1.00 24.430          H  
ATOM   6759 2HD2 ASN A 566      -4.002  -5.697   9.844  1.00 24.430          H  
ATOM   6760  N   ASP A 567      -0.023  -7.740  11.868  1.00 14.790          N  
ATOM   6761  CA  ASP A 567       1.377  -7.910  11.482  1.00 15.320          C  
ATOM   6762  C   ASP A 567       1.966  -6.716  10.757  1.00 16.510          C  
ATOM   6763  O   ASP A 567       1.264  -5.759  10.421  1.00 16.660          O  
ATOM   6764  CB  ASP A 567       1.483  -9.034  10.463  1.00 21.240          C  
ATOM   6765  CG  ASP A 567       1.304 -10.326  10.974  1.00 21.240          C  
ATOM   6766  OD1 ASP A 567       1.680 -10.579  12.081  1.00 21.240          O  
ATOM   6767  OD2 ASP A 567       0.792 -11.116  10.261  1.00 21.240          O  
ATOM   6768  H   ASP A 567      -0.730  -8.107  11.249  1.00 17.750          H  
ATOM   6769  HA  ASP A 567       1.968  -8.117  12.375  1.00 18.380          H  
ATOM   6770 1HB  ASP A 567       0.724  -8.872   9.705  1.00 25.480          H  
ATOM   6771 2HB  ASP A 567       2.444  -9.002   9.958  1.00 25.480          H  
ATOM   6772  N   THR A 568       3.263  -6.829  10.432  1.00 17.370          N  
ATOM   6773  CA  THR A 568       3.995  -5.809   9.683  1.00 18.540          C  
ATOM   6774  C   THR A 568       4.992  -6.400   8.699  1.00 18.820          C  
ATOM   6775  O   THR A 568       5.370  -7.564   8.812  1.00 18.560          O  
ATOM   6776  CB  THR A 568       4.780  -4.873  10.594  1.00 25.490          C  
ATOM   6777  OG1 THR A 568       5.757  -5.626  11.242  1.00 25.490          O  
ATOM   6778  CG2 THR A 568       3.944  -4.267  11.602  1.00 25.490          C  
ATOM   6779  H   THR A 568       3.781  -7.672  10.715  1.00 20.840          H  
ATOM   6780  HA  THR A 568       3.276  -5.230   9.135  1.00 22.250          H  
ATOM   6781  HB  THR A 568       5.249  -4.093  10.001  1.00 30.590          H  
ATOM   6782  HG1 THR A 568       6.537  -5.728  10.669  1.00 30.590          H  
ATOM   6783 1HG2 THR A 568       4.550  -3.634  12.213  1.00 30.590          H  
ATOM   6784 2HG2 THR A 568       3.179  -3.694  11.162  1.00 30.590          H  
ATOM   6785 3HG2 THR A 568       3.511  -5.033  12.212  1.00 30.590          H  
ATOM   6786  N   GLY A 569       5.515  -5.572   7.791  1.00 19.510          N  
ATOM   6787  CA  GLY A 569       6.618  -6.050   6.954  1.00 20.000          C  
ATOM   6788  C   GLY A 569       6.619  -5.608   5.501  1.00 19.880          C  
ATOM   6789  O   GLY A 569       5.586  -5.308   4.914  1.00 19.070          O  
ATOM   6790  H   GLY A 569       5.132  -4.625   7.698  1.00 23.410          H  
ATOM   6791 1HA  GLY A 569       7.555  -5.736   7.415  1.00 24.000          H  
ATOM   6792 2HA  GLY A 569       6.626  -7.138   6.981  1.00 24.000          H  
ATOM   6793  N   CYS A 570       7.820  -5.625   4.916  1.00 20.710          N  
ATOM   6794  CA  CYS A 570       8.048  -5.244   3.521  1.00 20.770          C  
ATOM   6795  C   CYS A 570       9.278  -5.968   2.956  1.00 20.410          C  
ATOM   6796  O   CYS A 570      10.361  -5.390   2.927  1.00 20.750          O  
ATOM   6797  CB  CYS A 570       8.288  -3.742   3.418  1.00 29.050          C  
ATOM   6798  SG  CYS A 570       8.422  -3.143   1.738  1.00 29.050          S  
ATOM   6799  H   CYS A 570       8.616  -5.899   5.476  1.00 24.850          H  
ATOM   6800  HA  CYS A 570       7.161  -5.482   2.934  1.00 24.920          H  
ATOM   6801 1HB  CYS A 570       7.460  -3.203   3.893  1.00 34.860          H  
ATOM   6802 2HB  CYS A 570       9.200  -3.475   3.946  1.00 34.860          H  
ATOM   6803  HG  CYS A 570       7.086  -2.904   1.593  1.00 34.860          H  
ATOM   6804  N   PRO A 571       9.150  -7.241   2.544  1.00 19.780          N  
ATOM   6805  CA  PRO A 571      10.220  -8.113   2.060  1.00 19.460          C  
ATOM   6806  C   PRO A 571      10.960  -7.563   0.845  1.00 19.170          C  
ATOM   6807  O   PRO A 571      10.359  -6.901  -0.006  1.00 18.730          O  
ATOM   6808  CB  PRO A 571       9.457  -9.388   1.677  1.00 29.190          C  
ATOM   6809  CG  PRO A 571       8.208  -9.364   2.522  1.00 29.190          C  
ATOM   6810  CD  PRO A 571       7.831  -7.914   2.642  1.00 29.190          C  
ATOM   6811  HA  PRO A 571      10.925  -8.308   2.882  1.00 23.350          H  
ATOM   6812 1HB  PRO A 571       9.241  -9.390   0.598  1.00 35.030          H  
ATOM   6813 2HB  PRO A 571      10.081 -10.274   1.876  1.00 35.030          H  
ATOM   6814 1HG  PRO A 571       7.414  -9.959   2.038  1.00 35.030          H  
ATOM   6815 2HG  PRO A 571       8.386  -9.840   3.498  1.00 35.030          H  
ATOM   6816 1HD  PRO A 571       7.166  -7.615   1.840  1.00 35.030          H  
ATOM   6817 2HD  PRO A 571       7.366  -7.788   3.616  1.00 35.030          H  
ATOM   6818  N   ASN A 572      12.254  -7.872   0.757  1.00 19.420          N  
ATOM   6819  CA  ASN A 572      13.077  -7.435  -0.364  1.00 19.200          C  
ATOM   6820  C   ASN A 572      14.034  -8.537  -0.816  1.00 19.150          C  
ATOM   6821  O   ASN A 572      14.368  -9.451  -0.059  1.00 18.390          O  
ATOM   6822  CB  ASN A 572      13.831  -6.157  -0.015  1.00 26.970          C  
ATOM   6823  CG  ASN A 572      14.426  -5.429  -1.231  1.00 26.970          C  
ATOM   6824  OD1 ASN A 572      14.297  -5.878  -2.386  1.00 26.970          O  
ATOM   6825  ND2 ASN A 572      15.087  -4.328  -0.974  1.00 26.970          N  
ATOM   6826  H   ASN A 572      12.686  -8.418   1.491  1.00 23.300          H  
ATOM   6827  HA  ASN A 572      12.423  -7.223  -1.205  1.00 23.040          H  
ATOM   6828 1HB  ASN A 572      13.156  -5.468   0.500  1.00 32.360          H  
ATOM   6829 2HB  ASN A 572      14.639  -6.388   0.679  1.00 32.360          H  
ATOM   6830 1HD2 ASN A 572      15.509  -3.807  -1.712  1.00 32.360          H  
ATOM   6831 2HD2 ASN A 572      15.182  -4.002  -0.001  1.00 32.360          H  
ATOM   6832  N   ASP A 573      14.422  -8.450  -2.078  1.00 19.980          N  
ATOM   6833  CA  ASP A 573      15.394  -9.320  -2.723  1.00 20.050          C  
ATOM   6834  C   ASP A 573      16.691  -8.538  -2.860  1.00 21.360          C  
ATOM   6835  O   ASP A 573      16.842  -7.715  -3.768  1.00 22.110          O  
ATOM   6836  CB  ASP A 573      14.854  -9.782  -4.080  1.00 28.040          C  
ATOM   6837  CG  ASP A 573      15.777 -10.757  -4.883  1.00 28.040          C  
ATOM   6838  OD1 ASP A 573      16.927 -10.855  -4.516  1.00 28.040          O  
ATOM   6839  OD2 ASP A 573      15.311 -11.406  -5.838  1.00 28.040          O  
ATOM   6840  H   ASP A 573      14.082  -7.649  -2.597  1.00 23.980          H  
ATOM   6841  HA  ASP A 573      15.572 -10.193  -2.094  1.00 24.060          H  
ATOM   6842 1HB  ASP A 573      13.917 -10.243  -3.892  1.00 33.650          H  
ATOM   6843 2HB  ASP A 573      14.650  -8.909  -4.702  1.00 33.650          H  
ATOM   6844  N   THR A 574      17.587  -8.733  -1.903  1.00 21.680          N  
ATOM   6845  CA  THR A 574      18.815  -7.961  -1.847  1.00 22.930          C  
ATOM   6846  C   THR A 574      19.878  -8.600  -0.980  1.00 23.680          C  
ATOM   6847  O   THR A 574      19.579  -9.358  -0.052  1.00 23.190          O  
ATOM   6848  CB  THR A 574      18.555  -6.529  -1.369  1.00 31.600          C  
ATOM   6849  OG1 THR A 574      19.803  -5.819  -1.373  1.00 31.600          O  
ATOM   6850  CG2 THR A 574      17.934  -6.529   0.027  1.00 31.600          C  
ATOM   6851  H   THR A 574      17.404  -9.433  -1.198  1.00 26.020          H  
ATOM   6852  HA  THR A 574      19.215  -7.899  -2.860  1.00 27.520          H  
ATOM   6853  HB  THR A 574      17.870  -6.036  -2.060  1.00 37.920          H  
ATOM   6854  HG1 THR A 574      19.632  -4.874  -1.294  1.00 37.920          H  
ATOM   6855 1HG2 THR A 574      17.753  -5.501   0.348  1.00 37.920          H  
ATOM   6856 2HG2 THR A 574      16.989  -7.069   0.002  1.00 37.920          H  
ATOM   6857 3HG2 THR A 574      18.603  -7.011   0.734  1.00 37.920          H  
ATOM   6858  N   GLY A 575      21.125  -8.286  -1.286  1.00 24.920          N  
ATOM   6859  CA  GLY A 575      22.269  -8.746  -0.521  1.00 25.780          C  
ATOM   6860  C   GLY A 575      23.457  -8.898  -1.447  1.00 26.450          C  
ATOM   6861  O   GLY A 575      23.381  -8.537  -2.622  1.00 26.830          O  
ATOM   6862  H   GLY A 575      21.277  -7.660  -2.067  1.00 29.900          H  
ATOM   6863 1HA  GLY A 575      22.499  -8.026   0.265  1.00 30.940          H  
ATOM   6864 2HA  GLY A 575      22.039  -9.697  -0.044  1.00 30.940          H  
ATOM   6865  N   CYS A 576      24.559  -9.423  -0.914  1.00 26.610          N  
ATOM   6866  CA  CYS A 576      25.795  -9.605  -1.674  1.00 27.320          C  
ATOM   6867  C   CYS A 576      26.358 -11.044  -1.772  1.00 28.070          C  
ATOM   6868  O   CYS A 576      27.585 -11.218  -1.682  1.00 28.880          O  
ATOM   6869  CB  CYS A 576      26.853  -8.669  -1.103  1.00 37.960          C  
ATOM   6870  SG  CYS A 576      26.417  -6.929  -1.309  1.00 37.960          S  
ATOM   6871  H   CYS A 576      24.539  -9.693   0.061  1.00 31.930          H  
ATOM   6872  HA  CYS A 576      25.601  -9.270  -2.695  1.00 32.780          H  
ATOM   6873 1HB  CYS A 576      26.976  -8.863  -0.039  1.00 45.560          H  
ATOM   6874 2HB  CYS A 576      27.813  -8.832  -1.578  1.00 45.560          H  
ATOM   6875  HG  CYS A 576      26.763  -6.883  -2.623  1.00 45.560          H  
ATOM   6876  N   PRO A 577      25.538 -12.116  -1.870  1.00 27.880          N  
ATOM   6877  CA  PRO A 577      26.047 -13.463  -1.955  1.00 28.610          C  
ATOM   6878  C   PRO A 577      26.870 -13.526  -3.211  1.00 29.090          C  
ATOM   6879  O   PRO A 577      26.436 -13.029  -4.251  1.00 28.590          O  
ATOM   6880  CB  PRO A 577      24.781 -14.317  -2.051  1.00 42.910          C  
ATOM   6881  CG  PRO A 577      23.727 -13.374  -2.603  1.00 42.910          C  
ATOM   6882  CD  PRO A 577      24.092 -12.005  -2.062  1.00 42.910          C  
ATOM   6883  HA  PRO A 577      26.646 -13.697  -1.062  1.00 34.330          H  
ATOM   6884 1HB  PRO A 577      24.966 -15.183  -2.706  1.00 51.500          H  
ATOM   6885 2HB  PRO A 577      24.521 -14.717  -1.059  1.00 51.500          H  
ATOM   6886 1HG  PRO A 577      23.747 -13.401  -3.707  1.00 51.500          H  
ATOM   6887 2HG  PRO A 577      22.722 -13.700  -2.298  1.00 51.500          H  
ATOM   6888 1HD  PRO A 577      23.858 -11.254  -2.834  1.00 51.500          H  
ATOM   6889 2HD  PRO A 577      23.566 -11.842  -1.115  1.00 51.500          H  
ATOM   6890  N   ASN A 578      28.039 -14.130  -3.126  1.00 30.130          N  
ATOM   6891  CA  ASN A 578      28.940 -14.271  -4.258  1.00 30.760          C  
ATOM   6892  C   ASN A 578      29.061 -12.987  -5.095  1.00 31.030          C  
ATOM   6893  O   ASN A 578      29.126 -13.050  -6.325  1.00 31.320          O  
ATOM   6894  CB  ASN A 578      28.491 -15.429  -5.116  1.00 42.810          C  
ATOM   6895  CG  ASN A 578      28.507 -16.709  -4.337  1.00 42.810          C  
ATOM   6896  OD1 ASN A 578      29.159 -16.800  -3.286  1.00 42.810          O  
ATOM   6897  ND2 ASN A 578      27.809 -17.704  -4.824  1.00 42.810          N  
ATOM   6898  H   ASN A 578      28.330 -14.515  -2.236  1.00 36.160          H  
ATOM   6899  HA  ASN A 578      29.939 -14.486  -3.875  1.00 36.910          H  
ATOM   6900 1HB  ASN A 578      27.480 -15.245  -5.485  1.00 51.370          H  
ATOM   6901 2HB  ASN A 578      29.145 -15.523  -5.981  1.00 51.370          H  
ATOM   6902 1HD2 ASN A 578      27.788 -18.583  -4.345  1.00 51.370          H  
ATOM   6903 2HD2 ASN A 578      27.299 -17.587  -5.677  1.00 51.370          H  
ATOM   6904  N   ASP A 579      29.176 -11.829  -4.438  1.00 31.000          N  
ATOM   6905  CA  ASP A 579      29.339 -10.573  -5.155  1.00 31.310          C  
ATOM   6906  C   ASP A 579      30.783 -10.419  -5.609  1.00 31.700          C  
ATOM   6907  O   ASP A 579      31.630 -11.274  -5.331  1.00 32.080          O  
ATOM   6908  CB  ASP A 579      28.917  -9.403  -4.251  1.00 43.710          C  
ATOM   6909  CG  ASP A 579      28.581  -8.061  -4.956  1.00 43.710          C  
ATOM   6910  OD1 ASP A 579      28.804  -7.966  -6.145  1.00 43.710          O  
ATOM   6911  OD2 ASP A 579      28.177  -7.137  -4.281  1.00 43.710          O  
ATOM   6912  H   ASP A 579      29.063 -11.796  -3.420  1.00 37.200          H  
ATOM   6913  HA  ASP A 579      28.697 -10.590  -6.036  1.00 37.570          H  
ATOM   6914 1HB  ASP A 579      28.033  -9.712  -3.728  1.00 52.450          H  
ATOM   6915 2HB  ASP A 579      29.691  -9.233  -3.501  1.00 52.450          H  
ATOM   6916  N   THR A 580      31.058  -9.316  -6.277  1.00 31.560          N  
ATOM   6917  CA  THR A 580      32.369  -9.010  -6.810  1.00 31.920          C  
ATOM   6918  C   THR A 580      33.472  -9.309  -5.809  1.00 31.710          C  
ATOM   6919  O   THR A 580      33.381  -8.961  -4.638  1.00 31.550          O  
ATOM   6920  CB  THR A 580      32.428  -7.516  -7.226  1.00 44.540          C  
ATOM   6921  OG1 THR A 580      31.433  -7.261  -8.229  1.00 44.540          O  
ATOM   6922  CG2 THR A 580      33.809  -7.137  -7.764  1.00 44.540          C  
ATOM   6923  H   THR A 580      30.285  -8.684  -6.462  1.00 37.870          H  
ATOM   6924  HA  THR A 580      32.530  -9.629  -7.693  1.00 38.300          H  
ATOM   6925  HB  THR A 580      32.209  -6.895  -6.359  1.00 53.450          H  
ATOM   6926  HG1 THR A 580      30.550  -7.288  -7.824  1.00 53.450          H  
ATOM   6927 1HG2 THR A 580      33.798  -6.087  -8.045  1.00 53.450          H  
ATOM   6928 2HG2 THR A 580      34.573  -7.293  -7.000  1.00 53.450          H  
ATOM   6929 3HG2 THR A 580      34.040  -7.740  -8.638  1.00 53.450          H  
ATOM   6930  N   GLY A 581      34.510  -9.998  -6.283  1.00 31.780          N  
ATOM   6931  CA  GLY A 581      35.674 -10.329  -5.465  1.00 31.640          C  
ATOM   6932  C   GLY A 581      35.547 -11.589  -4.602  1.00 30.610          C  
ATOM   6933  O   GLY A 581      36.492 -11.943  -3.895  1.00 30.750          O  
ATOM   6934  H   GLY A 581      34.502 -10.274  -7.253  1.00 38.140          H  
ATOM   6935 1HA  GLY A 581      36.536 -10.439  -6.122  1.00 37.970          H  
ATOM   6936 2HA  GLY A 581      35.893  -9.477  -4.823  1.00 37.970          H  
ATOM   6937  N   CYS A 582      34.419 -12.286  -4.677  1.00 29.620          N  
ATOM   6938  CA  CYS A 582      34.225 -13.474  -3.855  1.00 28.590          C  
ATOM   6939  C   CYS A 582      33.307 -14.449  -4.626  1.00 27.810          C  
ATOM   6940  O   CYS A 582      32.946 -14.157  -5.764  1.00 27.140          O  
ATOM   6941  CB  CYS A 582      33.668 -13.034  -2.493  1.00 40.440          C  
ATOM   6942  SG  CYS A 582      32.008 -12.422  -2.530  1.00 40.440          S  
ATOM   6943  H   CYS A 582      33.649 -11.940  -5.259  1.00 35.540          H  
ATOM   6944  HA  CYS A 582      35.192 -13.948  -3.695  1.00 34.310          H  
ATOM   6945 1HB  CYS A 582      33.767 -13.775  -1.738  1.00 48.530          H  
ATOM   6946 2HB  CYS A 582      34.286 -12.211  -2.157  1.00 48.530          H  
ATOM   6947  HG  CYS A 582      32.111 -11.763  -3.717  1.00 48.530          H  
ATOM   6948  N   PRO A 583      32.986 -15.645  -4.097  1.00 27.880          N  
ATOM   6949  CA  PRO A 583      33.249 -16.251  -2.796  1.00 27.710          C  
ATOM   6950  C   PRO A 583      34.730 -16.454  -2.547  1.00 28.020          C  
ATOM   6951  O   PRO A 583      35.479 -16.721  -3.480  1.00 28.550          O  
ATOM   6952  CB  PRO A 583      32.536 -17.603  -2.908  1.00 41.560          C  
ATOM   6953  CG  PRO A 583      32.459 -17.884  -4.382  1.00 41.560          C  
ATOM   6954  CD  PRO A 583      32.319 -16.537  -5.031  1.00 41.560          C  
ATOM   6955  HA  PRO A 583      32.773 -15.671  -1.998  1.00 33.250          H  
ATOM   6956 1HB  PRO A 583      33.099 -18.375  -2.359  1.00 49.880          H  
ATOM   6957 2HB  PRO A 583      31.542 -17.539  -2.440  1.00 49.880          H  
ATOM   6958 1HG  PRO A 583      33.363 -18.418  -4.714  1.00 49.880          H  
ATOM   6959 2HG  PRO A 583      31.602 -18.541  -4.593  1.00 49.880          H  
ATOM   6960 1HD  PRO A 583      32.842 -16.527  -5.999  1.00 49.880          H  
ATOM   6961 2HD  PRO A 583      31.280 -16.252  -5.136  1.00 49.880          H  
ATOM   6962  N   ASN A 584      35.140 -16.355  -1.287  1.00 27.750          N  
ATOM   6963  CA  ASN A 584      36.529 -16.562  -0.919  1.00 28.050          C  
ATOM   6964  C   ASN A 584      36.695 -17.203   0.460  1.00 27.910          C  
ATOM   6965  O   ASN A 584      37.580 -16.815   1.225  1.00 28.630          O  
ATOM   6966  CB  ASN A 584      37.189 -15.209  -0.917  1.00 39.150          C  
ATOM   6967  CG  ASN A 584      36.519 -14.330   0.131  1.00 39.150          C  
ATOM   6968  OD1 ASN A 584      35.425 -14.687   0.660  1.00 39.150          O  
ATOM   6969  ND2 ASN A 584      37.134 -13.218   0.449  1.00 39.150          N  
ATOM   6970  H   ASN A 584      34.488 -16.108  -0.549  1.00 33.300          H  
ATOM   6971  HA  ASN A 584      36.997 -17.220  -1.654  1.00 33.660          H  
ATOM   6972 1HB  ASN A 584      38.251 -15.308  -0.687  1.00 46.980          H  
ATOM   6973 2HB  ASN A 584      37.097 -14.743  -1.901  1.00 46.980          H  
ATOM   6974 1HD2 ASN A 584      36.752 -12.614   1.155  1.00 46.980          H  
ATOM   6975 2HD2 ASN A 584      37.999 -12.981   0.006  1.00 46.980          H  
ATOM   6976  N   ASP A 585      35.823 -18.147   0.796  1.00 26.970          N  
ATOM   6977  CA  ASP A 585      35.857 -18.859   2.071  1.00 26.740          C  
ATOM   6978  C   ASP A 585      35.995 -17.943   3.302  1.00 26.510          C  
ATOM   6979  O   ASP A 585      36.673 -18.317   4.266  1.00 26.260          O  
ATOM   6980  CB  ASP A 585      37.021 -19.831   2.093  1.00 37.530          C  
ATOM   6981  CG  ASP A 585      37.010 -20.883   1.006  1.00 37.530          C  
ATOM   6982  OD1 ASP A 585      35.992 -21.087   0.367  1.00 37.530          O  
ATOM   6983  OD2 ASP A 585      38.041 -21.539   0.864  1.00 37.530          O  
ATOM   6984  H   ASP A 585      35.134 -18.452   0.121  1.00 32.360          H  
ATOM   6985  HA  ASP A 585      34.926 -19.419   2.168  1.00 32.090          H  
ATOM   6986 1HB  ASP A 585      37.940 -19.258   2.006  1.00 45.030          H  
ATOM   6987 2HB  ASP A 585      37.030 -20.343   3.055  1.00 45.030          H  
ATOM   6988  N   THR A 586      35.343 -16.778   3.317  1.00 26.600          N  
ATOM   6989  CA  THR A 586      35.518 -15.899   4.463  1.00 26.500          C  
ATOM   6990  C   THR A 586      35.064 -16.579   5.739  1.00 26.300          C  
ATOM   6991  O   THR A 586      33.977 -17.149   5.814  1.00 25.280          O  
ATOM   6992  CB  THR A 586      34.811 -14.528   4.298  1.00 37.140          C  
ATOM   6993  OG1 THR A 586      35.344 -13.827   3.159  1.00 37.140          O  
ATOM   6994  CG2 THR A 586      35.055 -13.666   5.542  1.00 37.140          C  
ATOM   6995  H   THR A 586      34.766 -16.497   2.541  1.00 31.920          H  
ATOM   6996  HA  THR A 586      36.584 -15.689   4.561  1.00 31.800          H  
ATOM   6997  HB  THR A 586      33.741 -14.677   4.163  1.00 44.570          H  
ATOM   6998  HG1 THR A 586      35.095 -14.267   2.333  1.00 44.570          H  
ATOM   6999 1HG2 THR A 586      34.560 -12.704   5.415  1.00 44.570          H  
ATOM   7000 2HG2 THR A 586      34.648 -14.150   6.425  1.00 44.570          H  
ATOM   7001 3HG2 THR A 586      36.122 -13.503   5.680  1.00 44.570          H  
ATOM   7002  N   GLY A 587      35.931 -16.516   6.741  1.00 27.340          N  
ATOM   7003  CA  GLY A 587      35.716 -17.087   8.061  1.00 27.440          C  
ATOM   7004  C   GLY A 587      36.355 -18.465   8.222  1.00 27.340          C  
ATOM   7005  O   GLY A 587      36.451 -18.975   9.342  1.00 27.150          O  
ATOM   7006  H   GLY A 587      36.792 -16.018   6.572  1.00 32.810          H  
ATOM   7007 1HA  GLY A 587      36.118 -16.414   8.814  1.00 32.930          H  
ATOM   7008 2HA  GLY A 587      34.646 -17.160   8.250  1.00 32.930          H  
ATOM   7009  N   CYS A 588      36.732 -19.108   7.113  1.00 27.500          N  
ATOM   7010  CA  CYS A 588      37.366 -20.415   7.198  1.00 27.560          C  
ATOM   7011  C   CYS A 588      38.035 -20.860   5.890  1.00 28.180          C  
ATOM   7012  O   CYS A 588      37.483 -21.748   5.211  1.00 27.970          O  
ATOM   7013  CB  CYS A 588      36.349 -21.473   7.577  1.00 38.560          C  
ATOM   7014  SG  CYS A 588      37.104 -23.032   7.864  1.00 38.560          S  
ATOM   7015  H   CYS A 588      36.614 -18.670   6.193  1.00 33.000          H  
ATOM   7016  HA  CYS A 588      38.117 -20.376   7.979  1.00 33.070          H  
ATOM   7017 1HB  CYS A 588      35.816 -21.188   8.479  1.00 46.270          H  
ATOM   7018 2HB  CYS A 588      35.614 -21.583   6.777  1.00 46.270          H  
ATOM   7019  HG  CYS A 588      37.712 -22.625   8.988  1.00 46.270          H  
ATOM   7020  N   PRO A 589      39.209 -20.321   5.525  1.00 29.020          N  
ATOM   7021  CA  PRO A 589      39.884 -20.601   4.279  1.00 29.710          C  
ATOM   7022  C   PRO A 589      40.078 -22.085   4.106  1.00 29.510          C  
ATOM   7023  O   PRO A 589      40.448 -22.774   5.059  1.00 30.190          O  
ATOM   7024  CB  PRO A 589      41.224 -19.878   4.462  1.00 44.560          C  
ATOM   7025  CG  PRO A 589      40.903 -18.746   5.413  1.00 44.560          C  
ATOM   7026  CD  PRO A 589      39.897 -19.340   6.376  1.00 44.560          C  
ATOM   7027  HA  PRO A 589      39.342 -20.175   3.441  1.00 35.650          H  
ATOM   7028 1HB  PRO A 589      41.984 -20.569   4.872  1.00 53.480          H  
ATOM   7029 2HB  PRO A 589      41.601 -19.532   3.488  1.00 53.480          H  
ATOM   7030 1HG  PRO A 589      41.820 -18.399   5.922  1.00 53.480          H  
ATOM   7031 2HG  PRO A 589      40.496 -17.876   4.869  1.00 53.480          H  
ATOM   7032 1HD  PRO A 589      40.430 -19.850   7.186  1.00 53.480          H  
ATOM   7033 2HD  PRO A 589      39.245 -18.553   6.738  1.00 53.480          H  
ATOM   7034  N   ASN A 590      39.799 -22.562   2.890  1.00 28.620          N  
ATOM   7035  CA  ASN A 590      39.937 -23.951   2.471  1.00 28.470          C  
ATOM   7036  C   ASN A 590      39.406 -24.968   3.470  1.00 28.470          C  
ATOM   7037  O   ASN A 590      39.977 -26.053   3.599  1.00 28.780          O  
ATOM   7038  CB  ASN A 590      41.401 -24.260   2.235  1.00 39.920          C  
ATOM   7039  CG  ASN A 590      42.027 -23.438   1.164  1.00 39.920          C  
ATOM   7040  OD1 ASN A 590      41.466 -23.198   0.087  1.00 39.920          O  
ATOM   7041  ND2 ASN A 590      43.217 -22.980   1.456  1.00 39.920          N  
ATOM   7042  H   ASN A 590      39.415 -21.929   2.168  1.00 34.340          H  
ATOM   7043  HA  ASN A 590      39.373 -24.073   1.545  1.00 34.160          H  
ATOM   7044 1HB  ASN A 590      41.957 -24.109   3.159  1.00 47.900          H  
ATOM   7045 2HB  ASN A 590      41.508 -25.308   1.960  1.00 47.900          H  
ATOM   7046 1HD2 ASN A 590      43.717 -22.413   0.800  1.00 47.900          H  
ATOM   7047 2HD2 ASN A 590      43.617 -23.198   2.352  1.00 47.900          H  
ATOM   7048  N   ASP A 591      38.289 -24.673   4.139  1.00 28.160          N  
ATOM   7049  CA  ASP A 591      37.672 -25.629   5.046  1.00 28.170          C  
ATOM   7050  C   ASP A 591      38.650 -26.252   6.067  1.00 28.260          C  
ATOM   7051  O   ASP A 591      38.502 -27.430   6.415  1.00 28.510          O  
ATOM   7052  CB  ASP A 591      37.007 -26.755   4.241  1.00 39.430          C  
ATOM   7053  CG  ASP A 591      35.871 -26.269   3.319  1.00 39.430          C  
ATOM   7054  OD1 ASP A 591      35.116 -25.401   3.703  1.00 39.430          O  
ATOM   7055  OD2 ASP A 591      35.777 -26.777   2.225  1.00 39.430          O  
ATOM   7056  H   ASP A 591      37.855 -23.746   4.058  1.00 33.790          H  
ATOM   7057  HA  ASP A 591      36.896 -25.101   5.601  1.00 33.800          H  
ATOM   7058 1HB  ASP A 591      37.756 -27.270   3.636  1.00 47.320          H  
ATOM   7059 2HB  ASP A 591      36.595 -27.490   4.930  1.00 47.320          H  
ATOM   7060  N   THR A 592      39.584 -25.470   6.631  1.00 28.080          N  
ATOM   7061  CA  THR A 592      40.549 -26.003   7.612  1.00 28.180          C  
ATOM   7062  C   THR A 592      39.999 -26.049   9.028  1.00 27.500          C  
ATOM   7063  O   THR A 592      40.618 -26.594   9.942  1.00 27.490          O  
ATOM   7064  CB  THR A 592      41.804 -25.132   7.686  1.00 39.410          C  
ATOM   7065  OG1 THR A 592      41.411 -23.816   8.135  1.00 39.410          O  
ATOM   7066  CG2 THR A 592      42.475 -25.055   6.316  1.00 39.410          C  
ATOM   7067  H   THR A 592      39.709 -24.496   6.315  1.00 33.700          H  
ATOM   7068  HA  THR A 592      40.822 -27.014   7.311  1.00 33.820          H  
ATOM   7069  HB  THR A 592      42.500 -25.555   8.407  1.00 47.290          H  
ATOM   7070  HG1 THR A 592      42.203 -23.293   8.307  1.00 47.290          H  
ATOM   7071 1HG2 THR A 592      43.362 -24.421   6.378  1.00 47.290          H  
ATOM   7072 2HG2 THR A 592      42.761 -26.054   5.999  1.00 47.290          H  
ATOM   7073 3HG2 THR A 592      41.798 -24.645   5.594  1.00 47.290          H  
ATOM   7074  N   GLY A 593      38.846 -25.440   9.201  1.00 26.960          N  
ATOM   7075  CA  GLY A 593      38.146 -25.296  10.468  1.00 26.290          C  
ATOM   7076  C   GLY A 593      38.409 -23.957  11.158  1.00 26.550          C  
ATOM   7077  O   GLY A 593      37.664 -23.578  12.063  1.00 26.630          O  
ATOM   7078  H   GLY A 593      38.432 -25.057   8.363  1.00 32.350          H  
ATOM   7079 1HA  GLY A 593      37.077 -25.412  10.297  1.00 31.550          H  
ATOM   7080 2HA  GLY A 593      38.446 -26.106  11.133  1.00 31.550          H  
ATOM   7081  N   CYS A 594      39.425 -23.206  10.719  1.00 26.660          N  
ATOM   7082  CA  CYS A 594      39.700 -21.931  11.375  1.00 26.920          C  
ATOM   7083  C   CYS A 594      39.800 -20.738  10.432  1.00 27.170          C  
ATOM   7084  O   CYS A 594      40.227 -20.903   9.295  1.00 26.980          O  
ATOM   7085  CB  CYS A 594      41.040 -22.007  12.106  1.00 37.580          C  
ATOM   7086  SG  CYS A 594      41.122 -23.232  13.381  1.00 37.580          S  
ATOM   7087  H   CYS A 594      40.019 -23.530   9.951  1.00 31.990          H  
ATOM   7088  HA  CYS A 594      38.907 -21.776  12.094  1.00 32.300          H  
ATOM   7089 1HB  CYS A 594      41.824 -22.226  11.382  1.00 45.100          H  
ATOM   7090 2HB  CYS A 594      41.283 -21.035  12.544  1.00 45.100          H  
ATOM   7091  N   PRO A 595      39.421 -19.523  10.876  1.00 27.630          N  
ATOM   7092  CA  PRO A 595      39.687 -18.259  10.220  1.00 27.800          C  
ATOM   7093  C   PRO A 595      41.152 -18.095  10.487  1.00 28.860          C  
ATOM   7094  O   PRO A 595      41.588 -18.614  11.511  1.00 29.850          O  
ATOM   7095  CB  PRO A 595      38.832 -17.258  11.002  1.00 41.700          C  
ATOM   7096  CG  PRO A 595      38.726 -17.863  12.384  1.00 41.700          C  
ATOM   7097  CD  PRO A 595      38.692 -19.374  12.158  1.00 41.700          C  
ATOM   7098  HA  PRO A 595      39.448 -18.300   9.151  1.00 33.360          H  
ATOM   7099 1HB  PRO A 595      39.326 -16.278  11.021  1.00 50.040          H  
ATOM   7100 2HB  PRO A 595      37.860 -17.119  10.516  1.00 50.040          H  
ATOM   7101 1HG  PRO A 595      39.586 -17.553  13.001  1.00 50.040          H  
ATOM   7102 2HG  PRO A 595      37.824 -17.483  12.886  1.00 50.040          H  
ATOM   7103 1HD  PRO A 595      39.238 -19.834  12.993  1.00 50.040          H  
ATOM   7104 2HD  PRO A 595      37.654 -19.739  12.061  1.00 50.040          H  
ATOM   7105  N   ASN A 596      41.905 -17.338   9.700  1.00 28.730          N  
ATOM   7106  CA  ASN A 596      43.306 -17.168  10.081  1.00 29.830          C  
ATOM   7107  C   ASN A 596      44.011 -18.515  10.294  1.00 30.110          C  
ATOM   7108  O   ASN A 596      44.372 -18.881  11.410  1.00 30.080          O  
ATOM   7109  CB  ASN A 596      43.431 -16.290  11.315  1.00 41.320          C  
ATOM   7110  CG  ASN A 596      44.831 -15.890  11.548  1.00 41.320          C  
ATOM   7111  OD1 ASN A 596      45.623 -15.796  10.595  1.00 41.320          O  
ATOM   7112  ND2 ASN A 596      45.166 -15.665  12.784  1.00 41.320          N  
ATOM   7113  H   ASN A 596      41.536 -16.877   8.857  1.00 34.480          H  
ATOM   7114  HA  ASN A 596      43.815 -16.670   9.253  1.00 35.800          H  
ATOM   7115 1HB  ASN A 596      42.818 -15.398  11.194  1.00 49.590          H  
ATOM   7116 2HB  ASN A 596      43.080 -16.812  12.202  1.00 49.590          H  
ATOM   7117 1HD2 ASN A 596      46.102 -15.425  13.060  1.00 49.590          H  
ATOM   7118 2HD2 ASN A 596      44.524 -15.761  13.570  1.00 49.590          H  
ATOM   7119  N   ASP A 597      44.210 -19.254   9.212  1.00 30.470          N  
ATOM   7120  CA  ASP A 597      44.734 -20.613   9.231  1.00 30.880          C  
ATOM   7121  C   ASP A 597      46.256 -20.737   9.127  1.00 31.020          C  
ATOM   7122  O   ASP A 597      46.769 -21.778   8.707  1.00 31.110          O  
ATOM   7123  CB  ASP A 597      44.067 -21.387   8.094  1.00 43.070          C  
ATOM   7124  CG  ASP A 597      44.327 -20.705   6.748  1.00 43.070          C  
ATOM   7125  OD1 ASP A 597      44.570 -19.507   6.783  1.00 43.070          O  
ATOM   7126  OD2 ASP A 597      44.301 -21.332   5.713  1.00 43.070          O  
ATOM   7127  H   ASP A 597      43.977 -18.860   8.295  1.00 36.560          H  
ATOM   7128  HA  ASP A 597      44.431 -21.067  10.176  1.00 37.060          H  
ATOM   7129 1HB  ASP A 597      44.443 -22.409   8.062  1.00 51.680          H  
ATOM   7130 2HB  ASP A 597      42.986 -21.423   8.264  1.00 51.680          H  
ATOM   7131  N   THR A 598      46.969 -19.688   9.525  1.00 31.030          N  
ATOM   7132  CA  THR A 598      48.422 -19.677   9.506  1.00 31.170          C  
ATOM   7133  C   THR A 598      48.950 -19.571  10.934  1.00 30.900          C  
ATOM   7134  O   THR A 598      49.264 -20.584  11.553  1.00 30.640          O  
ATOM   7135  CB  THR A 598      48.959 -18.506   8.654  1.00 43.580          C  
ATOM   7136  OG1 THR A 598      48.455 -17.255   9.164  1.00 43.580          O  
ATOM   7137  CG2 THR A 598      48.469 -18.683   7.225  1.00 43.580          C  
ATOM   7138  H   THR A 598      46.466 -18.874   9.858  1.00 37.240          H  
ATOM   7139  HA  THR A 598      48.779 -20.614   9.079  1.00 37.400          H  
ATOM   7140  HB  THR A 598      50.049 -18.499   8.677  1.00 52.300          H  
ATOM   7141  HG1 THR A 598      48.872 -16.519   8.684  1.00 52.300          H  
ATOM   7142 1HG2 THR A 598      48.835 -17.864   6.609  1.00 52.300          H  
ATOM   7143 2HG2 THR A 598      48.836 -19.629   6.831  1.00 52.300          H  
ATOM   7144 3HG2 THR A 598      47.376 -18.687   7.206  1.00 52.300          H  
ATOM   7145  N   GLY A 599      49.143 -18.340  11.418  1.00 31.040          N  
ATOM   7146  CA  GLY A 599      49.596 -18.078  12.791  1.00 30.840          C  
ATOM   7147  C   GLY A 599      51.105 -18.243  12.994  1.00 31.300          C  
ATOM   7148  O   GLY A 599      51.611 -18.080  14.104  1.00 31.170          O  
ATOM   7149  H   GLY A 599      48.878 -17.559  10.830  1.00 37.250          H  
ATOM   7150 1HA  GLY A 599      49.302 -17.065  13.073  1.00 37.010          H  
ATOM   7151 2HA  GLY A 599      49.063 -18.742  13.465  1.00 37.010          H  
ATOM   7152  N   CYS A 600      51.808 -18.587  11.916  1.00 31.850          N  
ATOM   7153  CA  CYS A 600      53.247 -18.829  11.922  1.00 32.320          C  
ATOM   7154  C   CYS A 600      54.152 -17.584  12.072  1.00 32.880          C  
ATOM   7155  O   CYS A 600      55.258 -17.722  12.595  1.00 34.060          O  
ATOM   7156  CB  CYS A 600      53.649 -19.604  10.666  1.00 45.060          C  
ATOM   7157  SG  CYS A 600      53.008 -21.277  10.649  1.00 45.060          S  
ATOM   7158  H   CYS A 600      51.298 -18.705  11.056  1.00 38.220          H  
ATOM   7159  HA  CYS A 600      53.453 -19.480  12.773  1.00 38.780          H  
ATOM   7160 1HB  CYS A 600      53.306 -19.115   9.768  1.00 54.070          H  
ATOM   7161 2HB  CYS A 600      54.735 -19.661  10.613  1.00 54.070          H  
ATOM   7162  HG  CYS A 600      53.307 -21.545  11.918  1.00 54.070          H  
ATOM   7163  N   PRO A 601      53.790 -16.394  11.540  1.00 32.140          N  
ATOM   7164  CA  PRO A 601      54.531 -15.156  11.674  1.00 32.600          C  
ATOM   7165  C   PRO A 601      54.382 -14.698  13.105  1.00 33.150          C  
ATOM   7166  O   PRO A 601      53.519 -15.201  13.811  1.00 33.130          O  
ATOM   7167  CB  PRO A 601      53.833 -14.199  10.698  1.00 48.900          C  
ATOM   7168  CG  PRO A 601      53.021 -15.077   9.792  1.00 48.900          C  
ATOM   7169  CD  PRO A 601      52.620 -16.249  10.642  1.00 48.900          C  
ATOM   7170  HA  PRO A 601      55.585 -15.320  11.411  1.00 39.120          H  
ATOM   7171 1HB  PRO A 601      53.220 -13.476  11.242  1.00 58.680          H  
ATOM   7172 2HB  PRO A 601      54.584 -13.601  10.148  1.00 58.680          H  
ATOM   7173 1HG  PRO A 601      52.154 -14.514   9.410  1.00 58.680          H  
ATOM   7174 2HG  PRO A 601      53.620 -15.368   8.918  1.00 58.680          H  
ATOM   7175 1HD  PRO A 601      51.718 -15.995  11.221  1.00 58.680          H  
ATOM   7176 2HD  PRO A 601      52.480 -17.083   9.972  1.00 58.680          H  
ATOM   7177  N   ASN A 602      55.172 -13.729  13.535  1.00 33.640          N  
ATOM   7178  CA  ASN A 602      54.975 -13.174  14.871  1.00 34.150          C  
ATOM   7179  C   ASN A 602      54.748 -11.690  14.702  1.00 34.480          C  
ATOM   7180  O   ASN A 602      55.309 -10.831  15.387  1.00 34.950          O  
ATOM   7181  CB  ASN A 602      56.154 -13.470  15.772  1.00 47.610          C  
ATOM   7182  CG  ASN A 602      56.309 -14.937  16.055  1.00 47.610          C  
ATOM   7183  OD1 ASN A 602      55.568 -15.502  16.870  1.00 47.610          O  
ATOM   7184  ND2 ASN A 602      57.253 -15.567  15.402  1.00 47.610          N  
ATOM   7185  H   ASN A 602      55.889 -13.343  12.930  1.00 40.370          H  
ATOM   7186  HA  ASN A 602      54.075 -13.600  15.317  1.00 40.980          H  
ATOM   7187 1HB  ASN A 602      57.070 -13.100  15.309  1.00 57.130          H  
ATOM   7188 2HB  ASN A 602      56.029 -12.941  16.718  1.00 57.130          H  
ATOM   7189 1HD2 ASN A 602      57.394 -16.547  15.551  1.00 57.130          H  
ATOM   7190 2HD2 ASN A 602      57.827 -15.074  14.753  1.00 57.130          H  
ATOM   7191  N   ASP A 603      53.803 -11.415  13.832  1.00 34.240          N  
ATOM   7192  CA  ASP A 603      53.385 -10.083  13.471  1.00 34.460          C  
ATOM   7193  C   ASP A 603      52.322  -9.611  14.444  1.00 34.610          C  
ATOM   7194  O   ASP A 603      51.144  -9.444  14.087  1.00 34.130          O  
ATOM   7195  CB  ASP A 603      52.850 -10.102  12.044  1.00 48.160          C  
ATOM   7196  CG  ASP A 603      53.931 -10.481  11.025  1.00 48.160          C  
ATOM   7197  OD1 ASP A 603      55.094 -10.257  11.271  1.00 48.160          O  
ATOM   7198  OD2 ASP A 603      53.575 -11.045  10.024  1.00 48.160          O  
ATOM   7199  H   ASP A 603      53.400 -12.205  13.347  1.00 41.090          H  
ATOM   7200  HA  ASP A 603      54.241  -9.408  13.531  1.00 41.350          H  
ATOM   7201 1HB  ASP A 603      52.033 -10.816  11.966  1.00 57.790          H  
ATOM   7202 2HB  ASP A 603      52.455  -9.117  11.791  1.00 57.790          H  
ATOM   7203  N   THR A 604      52.732  -9.448  15.690  1.00 35.270          N  
ATOM   7204  CA  THR A 604      51.803  -9.020  16.714  1.00 35.480          C  
ATOM   7205  C   THR A 604      51.208  -7.683  16.377  1.00 35.610          C  
ATOM   7206  O   THR A 604      51.888  -6.779  15.884  1.00 36.330          O  
ATOM   7207  CB  THR A 604      52.392  -8.930  18.116  1.00 49.590          C  
ATOM   7208  OG1 THR A 604      51.326  -8.509  18.985  1.00 49.590          O  
ATOM   7209  CG2 THR A 604      53.550  -7.923  18.191  1.00 49.590          C  
ATOM   7210  H   THR A 604      53.721  -9.646  15.880  1.00 42.320          H  
ATOM   7211  HA  THR A 604      50.989  -9.744  16.757  1.00 42.580          H  
ATOM   7212  HB  THR A 604      52.745  -9.914  18.426  1.00 59.510          H  
ATOM   7213  HG1 THR A 604      51.642  -8.557  19.907  1.00 59.510          H  
ATOM   7214 1HG2 THR A 604      53.928  -7.887  19.212  1.00 59.510          H  
ATOM   7215 2HG2 THR A 604      54.347  -8.240  17.523  1.00 59.510          H  
ATOM   7216 3HG2 THR A 604      53.219  -6.935  17.908  1.00 59.510          H  
ATOM   7217  N   GLY A 605      49.926  -7.556  16.646  1.00 34.990          N  
ATOM   7218  CA  GLY A 605      49.217  -6.331  16.411  1.00 35.080          C  
ATOM   7219  C   GLY A 605      49.157  -5.454  17.650  1.00 34.950          C  
ATOM   7220  O   GLY A 605      48.555  -4.390  17.621  1.00 34.130          O  
ATOM   7221  H   GLY A 605      49.427  -8.342  17.046  1.00 41.990          H  
ATOM   7222 1HA  GLY A 605      49.705  -5.784  15.605  1.00 42.100          H  
ATOM   7223 2HA  GLY A 605      48.229  -6.566  16.057  1.00 42.100          H  
ATOM   7224  N   CYS A 606      49.854  -5.813  18.733  1.00 35.790          N  
ATOM   7225  CA  CYS A 606      49.790  -4.988  19.951  1.00 35.670          C  
ATOM   7226  C   CYS A 606      50.081  -3.487  19.692  1.00 36.320          C  
ATOM   7227  O   CYS A 606      49.359  -2.635  20.244  1.00 36.540          O  
ATOM   7228  CB  CYS A 606      50.673  -5.548  21.071  1.00 49.990          C  
ATOM   7229  SG  CYS A 606      50.751  -4.521  22.584  1.00 49.990          S  
ATOM   7230  H   CYS A 606      50.358  -6.704  18.726  1.00 42.950          H  
ATOM   7231  HA  CYS A 606      48.776  -5.056  20.335  1.00 42.800          H  
ATOM   7232 1HB  CYS A 606      50.257  -6.511  21.364  1.00 59.980          H  
ATOM   7233 2HB  CYS A 606      51.655  -5.743  20.734  1.00 59.980          H  
ATOM   7234  N   PRO A 607      51.109  -3.105  18.876  1.00 36.670          N  
ATOM   7235  CA  PRO A 607      51.443  -1.734  18.503  1.00 37.340          C  
ATOM   7236  C   PRO A 607      50.307  -1.001  17.776  1.00 37.380          C  
ATOM   7237  O   PRO A 607      50.341   0.224  17.659  1.00 37.250          O  
ATOM   7238  CB  PRO A 607      52.649  -1.904  17.574  1.00 56.010          C  
ATOM   7239  CG  PRO A 607      53.260  -3.222  17.966  1.00 56.010          C  
ATOM   7240  CD  PRO A 607      52.095  -4.090  18.312  1.00 56.010          C  
ATOM   7241  HA  PRO A 607      51.736  -1.189  19.414  1.00 44.810          H  
ATOM   7242 1HB  PRO A 607      52.305  -1.892  16.523  1.00 67.210          H  
ATOM   7243 2HB  PRO A 607      53.337  -1.052  17.690  1.00 67.210          H  
ATOM   7244 1HG  PRO A 607      53.854  -3.630  17.130  1.00 67.210          H  
ATOM   7245 2HG  PRO A 607      53.949  -3.088  18.810  1.00 67.210          H  
ATOM   7246 1HD  PRO A 607      51.738  -4.545  17.379  1.00 67.210          H  
ATOM   7247 2HD  PRO A 607      52.427  -4.817  19.020  1.00 67.210          H  
ATOM   7248  N   ASN A 608      49.348  -1.754  17.226  1.00 37.420          N  
ATOM   7249  CA  ASN A 608      48.218  -1.199  16.501  1.00 37.510          C  
ATOM   7250  C   ASN A 608      46.957  -1.252  17.368  1.00 36.970          C  
ATOM   7251  O   ASN A 608      46.155  -0.318  17.370  1.00 36.410          O  
ATOM   7252  CB  ASN A 608      47.997  -1.984  15.225  1.00 52.480          C  
ATOM   7253  CG  ASN A 608      49.134  -1.895  14.257  1.00 52.480          C  
ATOM   7254  OD1 ASN A 608      49.866  -0.899  14.160  1.00 52.480          O  
ATOM   7255  ND2 ASN A 608      49.306  -2.954  13.510  1.00 52.480          N  
ATOM   7256  H   ASN A 608      49.358  -2.760  17.343  1.00 44.900          H  
ATOM   7257  HA  ASN A 608      48.420  -0.155  16.263  1.00 45.010          H  
ATOM   7258 1HB  ASN A 608      47.863  -3.029  15.484  1.00 62.970          H  
ATOM   7259 2HB  ASN A 608      47.081  -1.647  14.735  1.00 62.970          H  
ATOM   7260 1HD2 ASN A 608      50.041  -2.980  12.835  1.00 62.970          H  
ATOM   7261 2HD2 ASN A 608      48.688  -3.743  13.602  1.00 62.970          H  
ATOM   7262  N   ASP A 609      46.800  -2.361  18.104  1.00 37.200          N  
ATOM   7263  CA  ASP A 609      45.650  -2.678  18.947  1.00 36.780          C  
ATOM   7264  C   ASP A 609      45.498  -1.609  20.013  1.00 37.200          C  
ATOM   7265  O   ASP A 609      44.408  -1.056  20.203  1.00 37.240          O  
ATOM   7266  CB  ASP A 609      45.864  -4.070  19.591  1.00 51.660          C  
ATOM   7267  CG  ASP A 609      44.681  -4.663  20.372  1.00 51.660          C  
ATOM   7268  OD1 ASP A 609      43.623  -4.782  19.810  1.00 51.660          O  
ATOM   7269  OD2 ASP A 609      44.864  -5.025  21.513  1.00 51.660          O  
ATOM   7270  H   ASP A 609      47.520  -3.061  18.039  1.00 44.640          H  
ATOM   7271  HA  ASP A 609      44.752  -2.698  18.330  1.00 44.140          H  
ATOM   7272 1HB  ASP A 609      46.182  -4.778  18.836  1.00 61.990          H  
ATOM   7273 2HB  ASP A 609      46.692  -3.988  20.291  1.00 61.990          H  
ATOM   7274  N   THR A 610      46.602  -1.295  20.697  1.00 37.560          N  
ATOM   7275  CA  THR A 610      46.557  -0.235  21.693  1.00 37.980          C  
ATOM   7276  C   THR A 610      47.631   0.796  21.409  1.00 38.290          C  
ATOM   7277  O   THR A 610      47.374   2.000  21.475  1.00 37.700          O  
ATOM   7278  CB  THR A 610      46.832  -0.769  23.109  1.00 53.000          C  
ATOM   7279  OG1 THR A 610      48.176  -1.290  23.153  1.00 53.000          O  
ATOM   7280  CG2 THR A 610      45.855  -1.887  23.440  1.00 53.000          C  
ATOM   7281  H   THR A 610      47.469  -1.801  20.518  1.00 45.070          H  
ATOM   7282  HA  THR A 610      45.585   0.256  21.661  1.00 45.580          H  
ATOM   7283  HB  THR A 610      46.731   0.042  23.835  1.00 63.600          H  
ATOM   7284  HG1 THR A 610      48.371  -1.588  24.060  1.00 63.600          H  
ATOM   7285 1HG2 THR A 610      46.061  -2.263  24.440  1.00 63.600          H  
ATOM   7286 2HG2 THR A 610      44.836  -1.502  23.396  1.00 63.600          H  
ATOM   7287 3HG2 THR A 610      45.961  -2.702  22.723  1.00 63.600          H  
ATOM   7288  N   GLY A 611      48.822   0.336  21.002  1.00 39.250          N  
ATOM   7289  CA  GLY A 611      49.934   1.253  20.776  1.00 39.670          C  
ATOM   7290  C   GLY A 611      50.663   1.637  22.069  1.00 39.890          C  
ATOM   7291  O   GLY A 611      51.535   2.512  22.064  1.00 40.230          O  
ATOM   7292  H   GLY A 611      48.970  -0.670  20.893  1.00 47.100          H  
ATOM   7293 1HA  GLY A 611      50.641   0.797  20.093  1.00 47.600          H  
ATOM   7294 2HA  GLY A 611      49.562   2.149  20.282  1.00 47.600          H  
ATOM   7295  N   CYS A 612      50.286   1.004  23.178  1.00 39.670          N  
ATOM   7296  CA  CYS A 612      50.871   1.313  24.475  1.00 39.840          C  
ATOM   7297  C   CYS A 612      52.227   0.598  24.613  1.00 39.790          C  
ATOM   7298  O   CYS A 612      52.486  -0.352  23.881  1.00 39.710          O  
ATOM   7299  CB  CYS A 612      49.959   0.812  25.601  1.00 55.710          C  
ATOM   7300  SG  CYS A 612      49.982  -0.979  25.809  1.00 55.710          S  
ATOM   7301  H   CYS A 612      49.565   0.288  23.103  1.00 47.600          H  
ATOM   7302  HA  CYS A 612      50.953   2.390  24.544  1.00 47.810          H  
ATOM   7303 1HB  CYS A 612      50.235   1.267  26.547  1.00 66.850          H  
ATOM   7304 2HB  CYS A 612      48.933   1.112  25.394  1.00 66.850          H  
ATOM   7305  HG  CYS A 612      51.281  -1.063  26.224  1.00 66.850          H  
ATOM   7306  N   PRO A 613      53.119   1.039  25.514  1.00 39.860          N  
ATOM   7307  CA  PRO A 613      54.338   0.365  25.919  1.00 39.850          C  
ATOM   7308  C   PRO A 613      53.949  -0.917  26.613  1.00 39.870          C  
ATOM   7309  O   PRO A 613      52.820  -1.047  27.077  1.00 39.940          O  
ATOM   7310  CB  PRO A 613      55.005   1.342  26.888  1.00 59.780          C  
ATOM   7311  CG  PRO A 613      54.388   2.660  26.576  1.00 59.780          C  
ATOM   7312  CD  PRO A 613      52.969   2.343  26.134  1.00 59.780          C  
ATOM   7313  HA  PRO A 613      54.960   0.168  25.032  1.00 47.820          H  
ATOM   7314 1HB  PRO A 613      54.856   1.014  27.919  1.00 71.730          H  
ATOM   7315 2HB  PRO A 613      56.092   1.344  26.717  1.00 71.730          H  
ATOM   7316 1HG  PRO A 613      54.416   3.307  27.459  1.00 71.730          H  
ATOM   7317 2HG  PRO A 613      54.958   3.177  25.796  1.00 71.730          H  
ATOM   7318 1HD  PRO A 613      52.283   2.287  26.982  1.00 71.730          H  
ATOM   7319 2HD  PRO A 613      52.689   3.115  25.425  1.00 71.730          H  
ATOM   7320  N   ASN A 614      54.878  -1.850  26.705  1.00 39.850          N  
ATOM   7321  CA  ASN A 614      54.611  -3.087  27.420  1.00 39.920          C  
ATOM   7322  C   ASN A 614      55.736  -3.327  28.420  1.00 40.550          C  
ATOM   7323  O   ASN A 614      56.604  -4.183  28.224  1.00 40.650          O  
ATOM   7324  CB  ASN A 614      54.471  -4.230  26.446  1.00 55.860          C  
ATOM   7325  CG  ASN A 614      53.970  -5.480  27.078  1.00 55.860          C  
ATOM   7326  OD1 ASN A 614      53.083  -5.445  27.978  1.00 55.860          O  
ATOM   7327  ND2 ASN A 614      54.530  -6.573  26.648  1.00 55.860          N  
ATOM   7328  H   ASN A 614      55.786  -1.704  26.291  1.00 47.820          H  
ATOM   7329  HA  ASN A 614      53.685  -2.986  27.989  1.00 47.900          H  
ATOM   7330 1HB  ASN A 614      53.779  -3.931  25.659  1.00 67.030          H  
ATOM   7331 2HB  ASN A 614      55.431  -4.437  25.978  1.00 67.030          H  
ATOM   7332 1HD2 ASN A 614      54.274  -7.449  27.065  1.00 67.030          H  
ATOM   7333 2HD2 ASN A 614      55.248  -6.528  25.961  1.00 67.030          H  
ATOM   7334  N   ASP A 615      55.765  -2.485  29.448  1.00 40.950          N  
ATOM   7335  CA  ASP A 615      56.765  -2.482  30.503  1.00 41.600          C  
ATOM   7336  C   ASP A 615      56.098  -1.942  31.752  1.00 40.830          C  
ATOM   7337  O   ASP A 615      55.769  -0.758  31.827  1.00 40.570          O  
ATOM   7338  CB  ASP A 615      58.002  -1.655  30.151  1.00 57.980          C  
ATOM   7339  CG  ASP A 615      59.109  -1.755  31.247  1.00 57.980          C  
ATOM   7340  OD1 ASP A 615      58.820  -2.247  32.345  1.00 57.980          O  
ATOM   7341  OD2 ASP A 615      60.225  -1.352  30.978  1.00 57.980          O  
ATOM   7342  H   ASP A 615      55.013  -1.809  29.539  1.00 49.140          H  
ATOM   7343  HA  ASP A 615      57.081  -3.506  30.693  1.00 49.920          H  
ATOM   7344 1HB  ASP A 615      58.416  -2.002  29.202  1.00 69.580          H  
ATOM   7345 2HB  ASP A 615      57.722  -0.609  30.029  1.00 69.580          H  
ATOM   7346  N   THR A 616      55.840  -2.844  32.689  1.00 40.480          N  
ATOM   7347  CA  THR A 616      55.119  -2.580  33.924  1.00 39.740          C  
ATOM   7348  C   THR A 616      56.071  -2.710  35.117  1.00 40.070          C  
ATOM   7349  O   THR A 616      55.650  -2.785  36.279  1.00 39.600          O  
ATOM   7350  CB  THR A 616      53.959  -3.580  34.050  1.00 55.930          C  
ATOM   7351  OG1 THR A 616      54.484  -4.922  34.074  1.00 55.930          O  
ATOM   7352  CG2 THR A 616      53.023  -3.423  32.829  1.00 55.930          C  
ATOM   7353  H   THR A 616      56.159  -3.792  32.537  1.00 48.580          H  
ATOM   7354  HA  THR A 616      54.722  -1.562  33.901  1.00 47.690          H  
ATOM   7355  HB  THR A 616      53.402  -3.396  34.967  1.00 67.120          H  
ATOM   7356  HG1 THR A 616      54.856  -5.098  34.956  1.00 67.120          H  
ATOM   7357 1HG2 THR A 616      52.202  -4.132  32.911  1.00 67.120          H  
ATOM   7358 2HG2 THR A 616      52.629  -2.404  32.814  1.00 67.120          H  
ATOM   7359 3HG2 THR A 616      53.569  -3.613  31.909  1.00 67.120          H  
ATOM   7360  N   GLY A 617      57.375  -2.755  34.821  1.00 40.900          N  
ATOM   7361  CA  GLY A 617      58.412  -2.917  35.831  1.00 41.280          C  
ATOM   7362  C   GLY A 617      58.342  -4.253  36.571  1.00 41.200          C  
ATOM   7363  O   GLY A 617      58.401  -5.326  35.964  1.00 40.960          O  
ATOM   7364  H   GLY A 617      57.682  -2.644  33.839  1.00 49.080          H  
ATOM   7365 1HA  GLY A 617      59.388  -2.822  35.349  1.00 49.540          H  
ATOM   7366 2HA  GLY A 617      58.339  -2.104  36.551  1.00 49.540          H  
ATOM   7367  N   CYS A 618      58.281  -4.179  37.894  1.00 41.420          N  
ATOM   7368  CA  CYS A 618      58.239  -5.353  38.756  1.00 41.410          C  
ATOM   7369  C   CYS A 618      57.522  -4.906  40.022  1.00 41.540          C  
ATOM   7370  O   CYS A 618      57.422  -3.697  40.219  1.00 41.970          O  
ATOM   7371  CB  CYS A 618      59.674  -5.763  39.074  1.00 57.980          C  
ATOM   7372  SG  CYS A 618      60.517  -4.539  40.101  1.00 57.980          S  
ATOM   7373  H   CYS A 618      58.225  -3.263  38.322  1.00 49.700          H  
ATOM   7374  HA  CYS A 618      57.681  -6.148  38.261  1.00 49.690          H  
ATOM   7375 1HB  CYS A 618      59.741  -6.721  39.545  1.00 69.570          H  
ATOM   7376 2HB  CYS A 618      60.230  -5.841  38.140  1.00 69.570          H  
ATOM   7377  HG  CYS A 618      59.603  -4.521  41.102  1.00 69.570          H  
ATOM   7378  N   PRO A 619      57.145  -5.797  40.964  1.00 41.180          N  
ATOM   7379  CA  PRO A 619      56.428  -5.428  42.163  1.00 41.220          C  
ATOM   7380  C   PRO A 619      57.145  -4.294  42.905  1.00 42.120          C  
ATOM   7381  O   PRO A 619      58.344  -4.421  43.171  1.00 42.730          O  
ATOM   7382  CB  PRO A 619      56.450  -6.732  42.963  1.00 61.830          C  
ATOM   7383  CG  PRO A 619      56.486  -7.808  41.901  1.00 61.830          C  
ATOM   7384  CD  PRO A 619      57.387  -7.243  40.828  1.00 61.830          C  
ATOM   7385  HA  PRO A 619      55.413  -5.218  41.877  1.00 49.460          H  
ATOM   7386 1HB  PRO A 619      57.328  -6.753  43.629  1.00 74.200          H  
ATOM   7387 2HB  PRO A 619      55.560  -6.790  43.606  1.00 74.200          H  
ATOM   7388 1HG  PRO A 619      56.850  -8.757  42.320  1.00 74.200          H  
ATOM   7389 2HG  PRO A 619      55.465  -7.992  41.521  1.00 74.200          H  
ATOM   7390 1HD  PRO A 619      58.419  -7.494  41.085  1.00 74.200          H  
ATOM   7391 2HD  PRO A 619      57.080  -7.618  39.843  1.00 74.200          H  
ATOM   7392  N   ASN A 620      56.421  -3.229  43.313  1.00 42.220          N  
ATOM   7393  CA  ASN A 620      54.985  -3.012  43.059  1.00 42.020          C  
ATOM   7394  C   ASN A 620      54.751  -2.587  41.604  1.00 41.670          C  
ATOM   7395  O   ASN A 620      55.244  -1.549  41.167  1.00 42.060          O  
ATOM   7396  CB  ASN A 620      54.438  -1.970  44.010  1.00 58.910          C  
ATOM   7397  CG  ASN A 620      54.443  -2.449  45.427  1.00 58.910          C  
ATOM   7398  OD1 ASN A 620      54.142  -3.617  45.708  1.00 58.910          O  
ATOM   7399  ND2 ASN A 620      54.782  -1.573  46.336  1.00 58.910          N  
ATOM   7400  H   ASN A 620      56.911  -2.517  43.834  1.00 50.660          H  
ATOM   7401  HA  ASN A 620      54.436  -3.932  43.245  1.00 50.420          H  
ATOM   7402 1HB  ASN A 620      55.035  -1.061  43.938  1.00 70.690          H  
ATOM   7403 2HB  ASN A 620      53.415  -1.714  43.721  1.00 70.690          H  
ATOM   7404 1HD2 ASN A 620      54.807  -1.837  47.300  1.00 70.690          H  
ATOM   7405 2HD2 ASN A 620      55.018  -0.638  46.068  1.00 70.690          H  
ATOM   7406  N   ASP A 621      53.984  -3.405  40.876  1.00 40.980          N  
ATOM   7407  CA  ASP A 621      53.748  -3.233  39.449  1.00 40.620          C  
ATOM   7408  C   ASP A 621      53.113  -1.907  39.129  1.00 40.990          C  
ATOM   7409  O   ASP A 621      52.302  -1.390  39.908  1.00 40.700          O  
ATOM   7410  CB  ASP A 621      52.848  -4.347  38.919  1.00 57.010          C  
ATOM   7411  CG  ASP A 621      53.530  -5.714  38.833  1.00 57.010          C  
ATOM   7412  OD1 ASP A 621      54.725  -5.793  38.932  1.00 57.010          O  
ATOM   7413  OD2 ASP A 621      52.822  -6.671  38.669  1.00 57.010          O  
ATOM   7414  H   ASP A 621      53.589  -4.219  41.323  1.00 49.180          H  
ATOM   7415  HA  ASP A 621      54.711  -3.276  38.931  1.00 48.740          H  
ATOM   7416 1HB  ASP A 621      51.969  -4.432  39.554  1.00 68.410          H  
ATOM   7417 2HB  ASP A 621      52.499  -4.072  37.919  1.00 68.410          H  
ATOM   7418  N   THR A 622      53.452  -1.374  37.961  1.00 41.630          N  
ATOM   7419  CA  THR A 622      52.920  -0.099  37.523  1.00 42.060          C  
ATOM   7420  C   THR A 622      52.197  -0.272  36.215  1.00 41.660          C  
ATOM   7421  O   THR A 622      52.127  -1.369  35.663  1.00 42.220          O  
ATOM   7422  CB  THR A 622      54.038   0.929  37.264  1.00 58.710          C  
ATOM   7423  OG1 THR A 622      54.757   0.568  36.068  1.00 58.710          O  
ATOM   7424  CG2 THR A 622      55.017   0.903  38.438  1.00 58.710          C  
ATOM   7425  H   THR A 622      54.132  -1.862  37.362  1.00 49.960          H  
ATOM   7426  HA  THR A 622      52.222   0.280  38.266  1.00 50.470          H  
ATOM   7427  HB  THR A 622      53.619   1.925  37.157  1.00 70.450          H  
ATOM   7428  HG1 THR A 622      54.228   0.808  35.240  1.00 70.450          H  
ATOM   7429 1HG2 THR A 622      55.812   1.620  38.258  1.00 70.450          H  
ATOM   7430 2HG2 THR A 622      54.493   1.160  39.358  1.00 70.450          H  
ATOM   7431 3HG2 THR A 622      55.453  -0.094  38.543  1.00 70.450          H  
ATOM   7432  N   GLY A 623      51.613   0.805  35.730  1.00 40.730          N  
ATOM   7433  CA  GLY A 623      51.010   0.771  34.418  1.00 40.340          C  
ATOM   7434  C   GLY A 623      52.079   1.251  33.459  1.00 40.270          C  
ATOM   7435  O   GLY A 623      53.263   1.318  33.827  1.00 40.310          O  
ATOM   7436  H   GLY A 623      51.644   1.669  36.250  1.00 48.880          H  
ATOM   7437 1HA  GLY A 623      50.688  -0.240  34.164  1.00 48.410          H  
ATOM   7438 2HA  GLY A 623      50.138   1.424  34.380  1.00 48.410          H  
ATOM   7439  N   CYS A 624      51.665   1.595  32.246  1.00 39.840          N  
ATOM   7440  CA  CYS A 624      52.580   2.067  31.222  1.00 39.760          C  
ATOM   7441  C   CYS A 624      52.285   3.543  30.923  1.00 40.030          C  
ATOM   7442  O   CYS A 624      51.164   3.982  31.184  1.00 40.110          O  
ATOM   7443  CB  CYS A 624      52.402   1.260  29.936  1.00 55.700          C  
ATOM   7444  SG  CYS A 624      52.767  -0.502  30.096  1.00 55.700          S  
ATOM   7445  H   CYS A 624      50.680   1.514  32.030  1.00 47.810          H  
ATOM   7446  HA  CYS A 624      53.592   1.919  31.583  1.00 47.710          H  
ATOM   7447 1HB  CYS A 624      51.377   1.366  29.580  1.00 66.840          H  
ATOM   7448 2HB  CYS A 624      53.037   1.668  29.176  1.00 66.840          H  
ATOM   7449  HG  CYS A 624      52.571  -0.795  28.777  1.00 66.840          H  
ATOM   7450  N   PRO A 625      53.267   4.346  30.474  1.00 40.190          N  
ATOM   7451  CA  PRO A 625      53.068   5.673  29.918  1.00 40.380          C  
ATOM   7452  C   PRO A 625      52.176   5.423  28.728  1.00 39.850          C  
ATOM   7453  O   PRO A 625      52.309   4.367  28.135  1.00 39.310          O  
ATOM   7454  CB  PRO A 625      54.483   6.103  29.514  1.00 60.570          C  
ATOM   7455  CG  PRO A 625      55.398   5.280  30.410  1.00 60.570          C  
ATOM   7456  CD  PRO A 625      54.682   3.949  30.595  1.00 60.570          C  
ATOM   7457  HA  PRO A 625      52.601   6.339  30.658  1.00 48.460          H  
ATOM   7458 1HB  PRO A 625      54.642   5.914  28.442  1.00 72.680          H  
ATOM   7459 2HB  PRO A 625      54.600   7.189  29.666  1.00 72.680          H  
ATOM   7460 1HG  PRO A 625      56.386   5.162  29.934  1.00 72.680          H  
ATOM   7461 2HG  PRO A 625      55.568   5.801  31.364  1.00 72.680          H  
ATOM   7462 1HD  PRO A 625      54.959   3.229  29.816  1.00 72.680          H  
ATOM   7463 2HD  PRO A 625      54.914   3.587  31.608  1.00 72.680          H  
ATOM   7464  N   ASN A 626      51.292   6.335  28.353  1.00 39.960          N  
ATOM   7465  CA  ASN A 626      50.425   6.039  27.204  1.00 39.490          C  
ATOM   7466  C   ASN A 626      49.773   4.671  27.369  1.00 38.640          C  
ATOM   7467  O   ASN A 626      49.864   3.821  26.481  1.00 38.500          O  
ATOM   7468  CB  ASN A 626      51.177   6.094  25.879  1.00 55.470          C  
ATOM   7469  CG  ASN A 626      50.229   6.078  24.673  1.00 55.470          C  
ATOM   7470  OD1 ASN A 626      49.094   6.573  24.756  1.00 55.470          O  
ATOM   7471  ND2 ASN A 626      50.677   5.517  23.568  1.00 55.470          N  
ATOM   7472  H   ASN A 626      51.204   7.208  28.852  1.00 47.950          H  
ATOM   7473  HA  ASN A 626      49.620   6.774  27.179  1.00 47.390          H  
ATOM   7474 1HB  ASN A 626      51.777   7.002  25.842  1.00 66.570          H  
ATOM   7475 2HB  ASN A 626      51.855   5.256  25.799  1.00 66.570          H  
ATOM   7476 1HD2 ASN A 626      50.097   5.469  22.753  1.00 66.570          H  
ATOM   7477 2HD2 ASN A 626      51.598   5.124  23.540  1.00 66.570          H  
ATOM   7478  N   ASP A 627      49.067   4.502  28.488  1.00 38.090          N  
ATOM   7479  CA  ASP A 627      48.363   3.287  28.839  1.00 37.260          C  
ATOM   7480  C   ASP A 627      47.189   3.073  27.902  1.00 35.910          C  
ATOM   7481  O   ASP A 627      46.816   1.942  27.587  1.00 35.630          O  
ATOM   7482  CB  ASP A 627      47.836   3.451  30.263  1.00 52.500          C  
ATOM   7483  CG  ASP A 627      46.961   4.715  30.328  1.00 52.500          C  
ATOM   7484  OD1 ASP A 627      47.264   5.622  29.558  1.00 52.500          O  
ATOM   7485  OD2 ASP A 627      45.982   4.758  31.044  1.00 52.500          O  
ATOM   7486  H   ASP A 627      49.000   5.281  29.142  1.00 45.710          H  
ATOM   7487  HA  ASP A 627      49.047   2.441  28.771  1.00 44.710          H  
ATOM   7488 1HB  ASP A 627      47.257   2.576  30.562  1.00 63.000          H  
ATOM   7489 2HB  ASP A 627      48.674   3.557  30.955  1.00 63.000          H  
ATOM   7490  N   THR A 628      46.631   4.201  27.446  1.00 35.090          N  
ATOM   7491  CA  THR A 628      45.485   4.397  26.546  1.00 33.810          C  
ATOM   7492  C   THR A 628      44.135   4.190  27.248  1.00 32.990          C  
ATOM   7493  O   THR A 628      43.090   4.582  26.723  1.00 32.030          O  
ATOM   7494  CB  THR A 628      45.576   3.517  25.271  1.00 47.850          C  
ATOM   7495  OG1 THR A 628      45.191   2.167  25.570  1.00 47.850          O  
ATOM   7496  CG2 THR A 628      47.003   3.543  24.641  1.00 47.850          C  
ATOM   7497  H   THR A 628      47.003   5.054  27.875  1.00 42.110          H  
ATOM   7498  HA  THR A 628      45.510   5.434  26.211  1.00 40.570          H  
ATOM   7499  HB  THR A 628      44.878   3.914  24.535  1.00 57.420          H  
ATOM   7500  HG1 THR A 628      45.759   1.846  26.291  1.00 57.420          H  
ATOM   7501 1HG2 THR A 628      47.005   2.942  23.744  1.00 57.420          H  
ATOM   7502 2HG2 THR A 628      47.267   4.566  24.393  1.00 57.420          H  
ATOM   7503 3HG2 THR A 628      47.736   3.151  25.311  1.00 57.420          H  
ATOM   7504  N   GLY A 629      44.166   3.607  28.448  1.00 33.360          N  
ATOM   7505  CA  GLY A 629      43.004   3.430  29.310  1.00 32.760          C  
ATOM   7506  C   GLY A 629      42.470   4.796  29.737  1.00 31.980          C  
ATOM   7507  O   GLY A 629      41.296   5.121  29.535  1.00 31.170          O  
ATOM   7508  H   GLY A 629      45.061   3.277  28.772  1.00 40.030          H  
ATOM   7509 1HA  GLY A 629      42.233   2.867  28.786  1.00 39.310          H  
ATOM   7510 2HA  GLY A 629      43.288   2.853  30.191  1.00 39.310          H  
ATOM   7511  N   CYS A 630      43.349   5.602  30.340  1.00 32.260          N  
ATOM   7512  CA  CYS A 630      43.012   6.937  30.787  1.00 31.640          C  
ATOM   7513  C   CYS A 630      42.749   7.850  29.580  1.00 31.090          C  
ATOM   7514  O   CYS A 630      43.643   8.011  28.759  1.00 31.610          O  
ATOM   7515  CB  CYS A 630      44.162   7.522  31.594  1.00 44.540          C  
ATOM   7516  SG  CYS A 630      43.871   9.180  32.212  1.00 44.540          S  
ATOM   7517  H   CYS A 630      44.311   5.262  30.504  1.00 38.710          H  
ATOM   7518  HA  CYS A 630      42.150   6.846  31.430  1.00 37.970          H  
ATOM   7519 1HB  CYS A 630      44.385   6.866  32.442  1.00 53.450          H  
ATOM   7520 2HB  CYS A 630      45.059   7.543  30.968  1.00 53.450          H  
ATOM   7521  HG  CYS A 630      45.119   9.359  32.642  1.00 53.450          H  
ATOM   7522  N   PRO A 631      41.592   8.542  29.497  1.00 30.120          N  
ATOM   7523  CA  PRO A 631      41.182   9.425  28.405  1.00 29.480          C  
ATOM   7524  C   PRO A 631      41.988  10.725  28.264  1.00 29.730          C  
ATOM   7525  O   PRO A 631      41.857  11.436  27.257  1.00 29.370          O  
ATOM   7526  CB  PRO A 631      39.723   9.745  28.767  1.00 44.220          C  
ATOM   7527  CG  PRO A 631      39.648   9.595  30.267  1.00 44.220          C  
ATOM   7528  CD  PRO A 631      40.591   8.460  30.595  1.00 44.220          C  
ATOM   7529  HA  PRO A 631      41.216   8.848  27.472  1.00 35.380          H  
ATOM   7530 1HB  PRO A 631      39.472  10.766  28.434  1.00 53.060          H  
ATOM   7531 2HB  PRO A 631      39.047   9.061  28.235  1.00 53.060          H  
ATOM   7532 1HG  PRO A 631      39.937  10.542  30.756  1.00 53.060          H  
ATOM   7533 2HG  PRO A 631      38.610   9.385  30.577  1.00 53.060          H  
ATOM   7534 1HD  PRO A 631      41.032   8.682  31.574  1.00 53.060          H  
ATOM   7535 2HD  PRO A 631      40.069   7.484  30.571  1.00 53.060          H  
ATOM   7536  N   ASN A 632      42.758  11.085  29.284  1.00 30.310          N  
ATOM   7537  CA  ASN A 632      43.475  12.342  29.232  1.00 30.540          C  
ATOM   7538  C   ASN A 632      44.530  12.313  28.145  1.00 30.330          C  
ATOM   7539  O   ASN A 632      45.462  11.513  28.181  1.00 30.860          O  
ATOM   7540  CB  ASN A 632      44.088  12.662  30.574  1.00 42.660          C  
ATOM   7541  CG  ASN A 632      43.038  12.933  31.616  1.00 42.660          C  
ATOM   7542  OD1 ASN A 632      41.933  13.402  31.316  1.00 42.660          O  
ATOM   7543  ND2 ASN A 632      43.365  12.650  32.846  1.00 42.660          N  
ATOM   7544  H   ASN A 632      42.859  10.482  30.088  1.00 36.370          H  
ATOM   7545  HA  ASN A 632      42.770  13.135  28.977  1.00 36.650          H  
ATOM   7546 1HB  ASN A 632      44.713  11.835  30.896  1.00 51.200          H  
ATOM   7547 2HB  ASN A 632      44.728  13.540  30.478  1.00 51.200          H  
ATOM   7548 1HD2 ASN A 632      42.712  12.811  33.587  1.00 51.200          H  
ATOM   7549 2HD2 ASN A 632      44.267  12.270  33.050  1.00 51.200          H  
ATOM   7550  N   ASP A 633      44.355  13.216  27.181  1.00 29.630          N  
ATOM   7551  CA  ASP A 633      45.174  13.349  25.987  1.00 29.330          C  
ATOM   7552  C   ASP A 633      45.284  12.039  25.200  1.00 28.510          C  
ATOM   7553  O   ASP A 633      46.324  11.743  24.601  1.00 28.860          O  
ATOM   7554  CB  ASP A 633      46.560  13.875  26.359  1.00 41.180          C  
ATOM   7555  CG  ASP A 633      46.489  15.273  26.986  1.00 41.180          C  
ATOM   7556  OD1 ASP A 633      45.589  16.019  26.643  1.00 41.180          O  
ATOM   7557  OD2 ASP A 633      47.331  15.587  27.795  1.00 41.180          O  
ATOM   7558  H   ASP A 633      43.568  13.844  27.271  1.00 35.560          H  
ATOM   7559  HA  ASP A 633      44.702  14.085  25.336  1.00 35.200          H  
ATOM   7560 1HB  ASP A 633      47.038  13.190  27.062  1.00 49.420          H  
ATOM   7561 2HB  ASP A 633      47.185  13.918  25.469  1.00 49.420          H  
ATOM   7562  N   THR A 634      44.182  11.294  25.130  1.00 27.420          N  
ATOM   7563  CA  THR A 634      44.157  10.036  24.405  1.00 26.560          C  
ATOM   7564  C   THR A 634      43.300  10.152  23.154  1.00 25.350          C  
ATOM   7565  O   THR A 634      42.170  10.642  23.195  1.00 24.920          O  
ATOM   7566  CB  THR A 634      43.662   8.908  25.331  1.00 37.530          C  
ATOM   7567  OG1 THR A 634      44.568   8.802  26.427  1.00 37.530          O  
ATOM   7568  CG2 THR A 634      43.602   7.567  24.618  1.00 37.530          C  
ATOM   7569  H   THR A 634      43.335  11.565  25.637  1.00 32.900          H  
ATOM   7570  HA  THR A 634      45.173   9.791  24.096  1.00 31.870          H  
ATOM   7571  HB  THR A 634      42.681   9.167  25.700  1.00 45.030          H  
ATOM   7572  HG1 THR A 634      44.138   8.381  27.195  1.00 45.030          H  
ATOM   7573 1HG2 THR A 634      43.254   6.808  25.320  1.00 45.030          H  
ATOM   7574 2HG2 THR A 634      42.908   7.621  23.777  1.00 45.030          H  
ATOM   7575 3HG2 THR A 634      44.591   7.299  24.256  1.00 45.030          H  
ATOM   7576  N   GLY A 635      43.859   9.714  22.031  1.00 24.820          N  
ATOM   7577  CA  GLY A 635      43.191   9.758  20.732  1.00 23.700          C  
ATOM   7578  C   GLY A 635      42.486   8.451  20.395  1.00 22.770          C  
ATOM   7579  O   GLY A 635      41.981   7.742  21.273  1.00 22.820          O  
ATOM   7580  H   GLY A 635      44.797   9.343  22.087  1.00 29.780          H  
ATOM   7581 1HA  GLY A 635      42.466  10.572  20.721  1.00 28.440          H  
ATOM   7582 2HA  GLY A 635      43.921   9.980  19.951  1.00 28.440          H  
ATOM   7583  N   CYS A 636      42.438   8.141  19.108  1.00 21.950          N  
ATOM   7584  CA  CYS A 636      41.737   6.945  18.638  1.00 21.010          C  
ATOM   7585  C   CYS A 636      42.442   6.423  17.369  1.00 21.600          C  
ATOM   7586  O   CYS A 636      43.429   7.021  16.953  1.00 21.980          O  
ATOM   7587  CB  CYS A 636      40.216   7.272  18.529  1.00 29.790          C  
ATOM   7588  SG  CYS A 636      39.727   8.627  17.417  1.00 29.790          S  
ATOM   7589  H   CYS A 636      42.909   8.777  18.439  1.00 26.340          H  
ATOM   7590  HA  CYS A 636      41.833   6.195  19.416  1.00 25.210          H  
ATOM   7591 1HB  CYS A 636      39.646   6.411  18.254  1.00 35.750          H  
ATOM   7592 2HB  CYS A 636      39.866   7.542  19.529  1.00 35.750          H  
ATOM   7593  N   PRO A 637      42.150   5.214  16.863  1.00 21.770          N  
ATOM   7594  CA  PRO A 637      42.784   4.670  15.676  1.00 22.310          C  
ATOM   7595  C   PRO A 637      42.521   5.549  14.478  1.00 22.820          C  
ATOM   7596  O   PRO A 637      41.422   6.038  14.310  1.00 22.950          O  
ATOM   7597  CB  PRO A 637      42.102   3.313  15.527  1.00 33.460          C  
ATOM   7598  CG  PRO A 637      41.587   2.984  16.926  1.00 33.460          C  
ATOM   7599  CD  PRO A 637      41.177   4.313  17.493  1.00 33.460          C  
ATOM   7600  HA  PRO A 637      43.863   4.556  15.851  1.00 26.770          H  
ATOM   7601 1HB  PRO A 637      41.320   3.370  14.756  1.00 40.160          H  
ATOM   7602 2HB  PRO A 637      42.831   2.583  15.169  1.00 40.160          H  
ATOM   7603 1HG  PRO A 637      40.737   2.280  16.850  1.00 40.160          H  
ATOM   7604 2HG  PRO A 637      42.369   2.484  17.522  1.00 40.160          H  
ATOM   7605 1HD  PRO A 637      40.172   4.555  17.141  1.00 40.160          H  
ATOM   7606 2HD  PRO A 637      41.247   4.285  18.581  1.00 40.160          H  
ATOM   7607  N   ASN A 638      43.501   5.714  13.607  1.00 23.140          N  
ATOM   7608  CA  ASN A 638      43.290   6.503  12.394  1.00 23.690          C  
ATOM   7609  C   ASN A 638      42.594   7.849  12.686  1.00 24.100          C  
ATOM   7610  O   ASN A 638      41.712   8.279  11.943  1.00 23.730          O  
ATOM   7611  CB  ASN A 638      42.428   5.706  11.437  1.00 32.950          C  
ATOM   7612  CG  ASN A 638      43.014   4.394  11.052  1.00 32.950          C  
ATOM   7613  OD1 ASN A 638      44.208   4.292  10.728  1.00 32.950          O  
ATOM   7614  ND2 ASN A 638      42.197   3.361  11.096  1.00 32.950          N  
ATOM   7615  H   ASN A 638      44.404   5.294  13.780  1.00 27.770          H  
ATOM   7616  HA  ASN A 638      44.259   6.716  11.940  1.00 28.430          H  
ATOM   7617 1HB  ASN A 638      41.434   5.534  11.865  1.00 39.540          H  
ATOM   7618 2HB  ASN A 638      42.298   6.293  10.530  1.00 39.540          H  
ATOM   7619 1HD2 ASN A 638      42.527   2.447  10.859  1.00 39.540          H  
ATOM   7620 2HD2 ASN A 638      41.218   3.480  11.394  1.00 39.540          H  
ATOM   7621  N   ASP A 639      43.035   8.563  13.725  1.00 25.010          N  
ATOM   7622  CA  ASP A 639      42.417   9.832  14.104  1.00 25.570          C  
ATOM   7623  C   ASP A 639      43.035  11.058  13.451  1.00 26.500          C  
ATOM   7624  O   ASP A 639      42.643  12.195  13.731  1.00 26.930          O  
ATOM   7625  CB  ASP A 639      42.497   9.975  15.608  1.00 35.570          C  
ATOM   7626  CG  ASP A 639      43.907  10.057  16.134  1.00 35.570          C  
ATOM   7627  OD1 ASP A 639      44.850  10.082  15.324  1.00 35.570          O  
ATOM   7628  OD2 ASP A 639      44.051  10.031  17.359  1.00 35.570          O  
ATOM   7629  H   ASP A 639      43.788   8.201  14.305  1.00 30.010          H  
ATOM   7630  HA  ASP A 639      41.365   9.787  13.819  1.00 30.680          H  
ATOM   7631 1HB  ASP A 639      41.916  10.830  15.940  1.00 42.690          H  
ATOM   7632 2HB  ASP A 639      42.074   9.097  16.033  1.00 42.690          H  
ATOM   7633  N   THR A 640      43.975  10.818  12.562  1.00 26.900          N  
ATOM   7634  CA  THR A 640      44.694  11.851  11.854  1.00 27.930          C  
ATOM   7635  C   THR A 640      44.480  11.643  10.367  1.00 27.500          C  
ATOM   7636  O   THR A 640      44.653  10.535   9.857  1.00 27.590          O  
ATOM   7637  CB  THR A 640      46.188  11.806  12.240  1.00 38.690          C  
ATOM   7638  OG1 THR A 640      46.312  12.031  13.669  1.00 38.690          O  
ATOM   7639  CG2 THR A 640      46.976  12.879  11.495  1.00 38.690          C  
ATOM   7640  H   THR A 640      44.210   9.854  12.397  1.00 32.280          H  
ATOM   7641  HA  THR A 640      44.290  12.824  12.128  1.00 33.520          H  
ATOM   7642  HB  THR A 640      46.595  10.827  11.998  1.00 46.430          H  
ATOM   7643  HG1 THR A 640      45.845  11.298  14.181  1.00 46.430          H  
ATOM   7644 1HG2 THR A 640      48.021  12.827  11.792  1.00 46.430          H  
ATOM   7645 2HG2 THR A 640      46.901  12.719  10.418  1.00 46.430          H  
ATOM   7646 3HG2 THR A 640      46.576  13.860  11.744  1.00 46.430          H  
ATOM   7647  N   GLY A 641      44.085  12.704   9.670  1.00 27.080          N  
ATOM   7648  CA  GLY A 641      43.809  12.599   8.246  1.00 26.720          C  
ATOM   7649  C   GLY A 641      45.039  12.795   7.375  1.00 27.340          C  
ATOM   7650  O   GLY A 641      46.171  12.876   7.857  1.00 27.830          O  
ATOM   7651  H   GLY A 641      43.966  13.588  10.143  1.00 32.500          H  
ATOM   7652 1HA  GLY A 641      43.373  11.621   8.037  1.00 32.060          H  
ATOM   7653 2HA  GLY A 641      43.057  13.338   7.974  1.00 32.060          H  
ATOM   7654  N   CYS A 642      44.789  12.909   6.077  1.00 27.320          N  
ATOM   7655  CA  CYS A 642      45.830  13.056   5.077  1.00 27.790          C  
ATOM   7656  C   CYS A 642      45.257  13.647   3.796  1.00 27.150          C  
ATOM   7657  O   CYS A 642      44.269  13.111   3.278  1.00 26.250          O  
ATOM   7658  CB  CYS A 642      46.395  11.704   4.737  1.00 38.720          C  
ATOM   7659  SG  CYS A 642      47.727  11.697   3.517  1.00 38.720          S  
ATOM   7660  H   CYS A 642      43.825  12.848   5.775  1.00 32.780          H  
ATOM   7661  HA  CYS A 642      46.616  13.659   5.508  1.00 33.350          H  
ATOM   7662 1HB  CYS A 642      46.750  11.199   5.640  1.00 46.460          H  
ATOM   7663 2HB  CYS A 642      45.585  11.126   4.348  1.00 46.460          H  
ATOM   7664  HG  CYS A 642      47.651  10.335   3.295  1.00 46.460          H  
ATOM   7665  N   PRO A 643      45.878  14.695   3.211  1.00 27.590          N  
ATOM   7666  CA  PRO A 643      45.453  15.340   1.980  1.00 27.050          C  
ATOM   7667  C   PRO A 643      45.134  14.373   0.844  1.00 26.040          C  
ATOM   7668  O   PRO A 643      44.216  14.639   0.071  1.00 25.670          O  
ATOM   7669  CB  PRO A 643      46.670  16.210   1.643  1.00 40.580          C  
ATOM   7670  CG  PRO A 643      47.256  16.566   2.990  1.00 40.580          C  
ATOM   7671  CD  PRO A 643      47.076  15.327   3.836  1.00 40.580          C  
ATOM   7672  HA  PRO A 643      44.578  15.971   2.197  1.00 32.460          H  
ATOM   7673 1HB  PRO A 643      47.367  15.649   1.005  1.00 48.690          H  
ATOM   7674 2HB  PRO A 643      46.350  17.092   1.067  1.00 48.690          H  
ATOM   7675 1HG  PRO A 643      48.315  16.851   2.877  1.00 48.690          H  
ATOM   7676 2HG  PRO A 643      46.738  17.445   3.406  1.00 48.690          H  
ATOM   7677 1HD  PRO A 643      47.962  14.677   3.777  1.00 48.690          H  
ATOM   7678 2HD  PRO A 643      46.862  15.669   4.862  1.00 48.690          H  
ATOM   7679  N   ASN A 644      45.857  13.245   0.737  1.00 25.600          N  
ATOM   7680  CA  ASN A 644      45.538  12.324  -0.338  1.00 24.650          C  
ATOM   7681  C   ASN A 644      45.482  10.847   0.067  1.00 23.900          C  
ATOM   7682  O   ASN A 644      46.011  10.003  -0.658  1.00 23.440          O  
ATOM   7683  CB  ASN A 644      46.553  12.482  -1.463  1.00 34.890          C  
ATOM   7684  CG  ASN A 644      46.530  13.840  -2.128  1.00 34.890          C  
ATOM   7685  OD1 ASN A 644      45.653  14.142  -2.945  1.00 34.890          O  
ATOM   7686  ND2 ASN A 644      47.494  14.666  -1.799  1.00 34.890          N  
ATOM   7687  H   ASN A 644      46.621  13.023   1.362  1.00 30.720          H  
ATOM   7688  HA  ASN A 644      44.549  12.574  -0.722  1.00 29.580          H  
ATOM   7689 1HB  ASN A 644      47.553  12.304  -1.069  1.00 41.870          H  
ATOM   7690 2HB  ASN A 644      46.367  11.728  -2.228  1.00 41.870          H  
ATOM   7691 1HD2 ASN A 644      47.533  15.578  -2.210  1.00 41.870          H  
ATOM   7692 2HD2 ASN A 644      48.187  14.385  -1.138  1.00 41.870          H  
ATOM   7693  N   ASP A 645      44.796  10.495   1.159  1.00 23.820          N  
ATOM   7694  CA  ASP A 645      44.642   9.051   1.423  1.00 23.270          C  
ATOM   7695  C   ASP A 645      43.333   8.531   0.872  1.00 23.160          C  
ATOM   7696  O   ASP A 645      42.355   9.273   0.776  1.00 23.360          O  
ATOM   7697  CB  ASP A 645      44.683   8.646   2.900  1.00 32.800          C  
ATOM   7698  CG  ASP A 645      46.034   8.661   3.568  1.00 32.800          C  
ATOM   7699  OD1 ASP A 645      47.057   8.650   2.918  1.00 32.800          O  
ATOM   7700  OD2 ASP A 645      46.033   8.689   4.770  1.00 32.800          O  
ATOM   7701  H   ASP A 645      44.395  11.210   1.779  1.00 28.580          H  
ATOM   7702  HA  ASP A 645      45.449   8.519   0.920  1.00 27.920          H  
ATOM   7703 1HB  ASP A 645      44.023   9.309   3.458  1.00 39.360          H  
ATOM   7704 2HB  ASP A 645      44.264   7.640   2.999  1.00 39.360          H  
ATOM   7705  N   THR A 646      43.302   7.240   0.562  1.00 22.890          N  
ATOM   7706  CA  THR A 646      42.068   6.561   0.204  1.00 22.790          C  
ATOM   7707  C   THR A 646      41.189   6.595   1.448  1.00 22.590          C  
ATOM   7708  O   THR A 646      41.669   6.236   2.524  1.00 23.180          O  
ATOM   7709  CB  THR A 646      42.361   5.096  -0.208  1.00 31.950          C  
ATOM   7710  OG1 THR A 646      43.283   5.080  -1.310  1.00 31.950          O  
ATOM   7711  CG2 THR A 646      41.089   4.400  -0.634  1.00 31.950          C  
ATOM   7712  H   THR A 646      44.155   6.700   0.602  1.00 27.470          H  
ATOM   7713  HA  THR A 646      41.568   7.094  -0.604  1.00 27.350          H  
ATOM   7714  HB  THR A 646      42.799   4.565   0.636  1.00 38.340          H  
ATOM   7715  HG1 THR A 646      43.581   4.178  -1.468  1.00 38.340          H  
ATOM   7716 1HG2 THR A 646      41.313   3.376  -0.923  1.00 38.340          H  
ATOM   7717 2HG2 THR A 646      40.372   4.390   0.190  1.00 38.340          H  
ATOM   7718 3HG2 THR A 646      40.673   4.927  -1.480  1.00 38.340          H  
ATOM   7719  N   GLY A 647      39.930   7.024   1.331  1.00 21.830          N  
ATOM   7720  CA  GLY A 647      39.045   7.120   2.485  1.00 21.620          C  
ATOM   7721  C   GLY A 647      37.975   6.043   2.516  1.00 20.960          C  
ATOM   7722  O   GLY A 647      38.153   4.954   1.964  1.00 20.750          O  
ATOM   7723  H   GLY A 647      39.541   7.311   0.430  1.00 26.200          H  
ATOM   7724 1HA  GLY A 647      39.625   7.095   3.407  1.00 25.940          H  
ATOM   7725 2HA  GLY A 647      38.562   8.086   2.430  1.00 25.940          H  
ATOM   7726  N   CYS A 648      36.866   6.343   3.194  1.00 20.720          N  
ATOM   7727  CA  CYS A 648      35.756   5.416   3.292  1.00 20.170          C  
ATOM   7728  C   CYS A 648      34.440   6.097   3.743  1.00 20.130          C  
ATOM   7729  O   CYS A 648      34.441   6.844   4.739  1.00 20.090          O  
ATOM   7730  CB  CYS A 648      36.063   4.312   4.305  1.00 28.460          C  
ATOM   7731  SG  CYS A 648      34.768   3.027   4.417  1.00 28.460          S  
ATOM   7732  H   CYS A 648      36.797   7.248   3.628  1.00 24.860          H  
ATOM   7733  HA  CYS A 648      35.671   4.932   2.332  1.00 24.200          H  
ATOM   7734 1HB  CYS A 648      37.003   3.823   4.044  1.00 34.150          H  
ATOM   7735 2HB  CYS A 648      36.190   4.750   5.297  1.00 34.150          H  
ATOM   7736  HG  CYS A 648      33.690   3.832   4.670  1.00 34.150          H  
ATOM   7737  N   PRO A 649      33.326   5.867   3.009  1.00 20.170          N  
ATOM   7738  CA  PRO A 649      31.949   6.226   3.323  1.00 20.130          C  
ATOM   7739  C   PRO A 649      31.477   5.509   4.580  1.00 20.050          C  
ATOM   7740  O   PRO A 649      32.019   4.469   4.942  1.00 19.980          O  
ATOM   7741  CB  PRO A 649      31.176   5.742   2.103  1.00 30.200          C  
ATOM   7742  CG  PRO A 649      32.169   5.703   0.991  1.00 30.200          C  
ATOM   7743  CD  PRO A 649      33.466   5.311   1.639  1.00 30.200          C  
ATOM   7744  HA  PRO A 649      31.869   7.311   3.441  1.00 24.160          H  
ATOM   7745 1HB  PRO A 649      30.789   4.776   2.337  1.00 36.230          H  
ATOM   7746 2HB  PRO A 649      30.308   6.383   1.912  1.00 36.230          H  
ATOM   7747 1HG  PRO A 649      31.850   4.986   0.214  1.00 36.230          H  
ATOM   7748 2HG  PRO A 649      32.231   6.690   0.503  1.00 36.230          H  
ATOM   7749 1HD  PRO A 649      33.583   4.209   1.658  1.00 36.230          H  
ATOM   7750 2HD  PRO A 649      34.261   5.830   1.070  1.00 36.230          H  
ATOM   7751  N   ASN A 650      30.528   6.107   5.275  1.00 20.090          N  
ATOM   7752  CA  ASN A 650      29.909   5.517   6.451  1.00 20.040          C  
ATOM   7753  C   ASN A 650      28.593   4.785   6.113  1.00 19.470          C  
ATOM   7754  O   ASN A 650      28.104   4.782   4.969  1.00 19.210          O  
ATOM   7755  CB  ASN A 650      29.757   6.551   7.561  1.00 28.080          C  
ATOM   7756  CG  ASN A 650      28.807   7.637   7.270  1.00 28.080          C  
ATOM   7757  OD1 ASN A 650      27.726   7.401   6.708  1.00 28.080          O  
ATOM   7758  ND2 ASN A 650      29.157   8.842   7.670  1.00 28.080          N  
ATOM   7759  H   ASN A 650      30.131   6.967   4.905  1.00 24.110          H  
ATOM   7760  HA  ASN A 650      30.587   4.754   6.838  1.00 24.050          H  
ATOM   7761 1HB  ASN A 650      29.443   6.054   8.477  1.00 33.690          H  
ATOM   7762 2HB  ASN A 650      30.729   6.997   7.756  1.00 33.690          H  
ATOM   7763 1HD2 ASN A 650      28.538   9.619   7.516  1.00 33.690          H  
ATOM   7764 2HD2 ASN A 650      30.023   8.988   8.152  1.00 33.690          H  
ATOM   7765  N   ASP A 651      28.032   4.147   7.126  1.00 19.360          N  
ATOM   7766  CA  ASP A 651      26.765   3.457   7.059  1.00 18.860          C  
ATOM   7767  C   ASP A 651      25.673   4.188   7.848  1.00 18.900          C  
ATOM   7768  O   ASP A 651      24.815   3.556   8.467  1.00 18.400          O  
ATOM   7769  CB  ASP A 651      26.963   2.037   7.553  1.00 26.600          C  
ATOM   7770  CG  ASP A 651      27.558   2.020   8.947  1.00 26.600          C  
ATOM   7771  OD1 ASP A 651      28.178   3.021   9.327  1.00 26.600          O  
ATOM   7772  OD2 ASP A 651      27.433   1.020   9.609  1.00 26.600          O  
ATOM   7773  H   ASP A 651      28.494   4.133   8.040  1.00 23.230          H  
ATOM   7774  HA  ASP A 651      26.452   3.413   6.015  1.00 22.630          H  
ATOM   7775 1HB  ASP A 651      26.007   1.512   7.563  1.00 31.920          H  
ATOM   7776 2HB  ASP A 651      27.627   1.501   6.874  1.00 31.920          H  
ATOM   7777  N   THR A 652      25.713   5.529   7.846  1.00 19.520          N  
ATOM   7778  CA  THR A 652      24.767   6.325   8.625  1.00 19.690          C  
ATOM   7779  C   THR A 652      23.665   6.978   7.786  1.00 19.240          C  
ATOM   7780  O   THR A 652      22.971   7.885   8.266  1.00 19.190          O  
ATOM   7781  CB  THR A 652      25.498   7.431   9.410  1.00 27.500          C  
ATOM   7782  OG1 THR A 652      26.133   8.332   8.520  1.00 27.500          O  
ATOM   7783  CG2 THR A 652      26.563   6.802  10.267  1.00 27.500          C  
ATOM   7784  H   THR A 652      26.442   6.033   7.327  1.00 23.420          H  
ATOM   7785  HA  THR A 652      24.283   5.664   9.340  1.00 23.630          H  
ATOM   7786  HB  THR A 652      24.808   7.961  10.028  1.00 33.000          H  
ATOM   7787  HG1 THR A 652      25.475   8.900   8.103  1.00 33.000          H  
ATOM   7788 1HG2 THR A 652      27.087   7.575  10.823  1.00 33.000          H  
ATOM   7789 2HG2 THR A 652      26.111   6.122  10.943  1.00 33.000          H  
ATOM   7790 3HG2 THR A 652      27.271   6.266   9.646  1.00 33.000          H  
ATOM   7791  N   GLY A 653      23.502   6.545   6.534  1.00 18.970          N  
ATOM   7792  CA  GLY A 653      22.484   7.115   5.638  1.00 18.580          C  
ATOM   7793  C   GLY A 653      21.076   6.990   6.225  1.00 17.330          C  
ATOM   7794  O   GLY A 653      20.767   6.053   6.966  1.00 16.670          O  
ATOM   7795  H   GLY A 653      24.116   5.814   6.199  1.00 22.760          H  
ATOM   7796 1HA  GLY A 653      22.700   8.167   5.461  1.00 22.300          H  
ATOM   7797 2HA  GLY A 653      22.528   6.615   4.668  1.00 22.300          H  
ATOM   7798  N   CYS A 654      20.221   7.949   5.873  1.00 17.080          N  
ATOM   7799  CA  CYS A 654      18.869   8.054   6.421  1.00 16.060          C  
ATOM   7800  C   CYS A 654      17.920   6.883   6.068  1.00 15.460          C  
ATOM   7801  O   CYS A 654      17.960   6.371   4.950  1.00 15.910          O  
ATOM   7802  CB  CYS A 654      18.243   9.354   5.926  1.00 22.890          C  
ATOM   7803  SG  CYS A 654      19.134  10.820   6.455  1.00 22.890          S  
ATOM   7804  H   CYS A 654      20.550   8.666   5.207  1.00 20.500          H  
ATOM   7805  HA  CYS A 654      19.002   8.129   7.492  1.00 19.270          H  
ATOM   7806 1HB  CYS A 654      18.202   9.360   4.831  1.00 27.470          H  
ATOM   7807 2HB  CYS A 654      17.227   9.435   6.291  1.00 27.470          H  
ATOM   7808  HG  CYS A 654      20.065  10.728   5.461  1.00 27.470          H  
ATOM   7809  N   PRO A 655      17.052   6.426   7.019  1.00 14.560          N  
ATOM   7810  CA  PRO A 655      16.043   5.380   6.861  1.00 14.040          C  
ATOM   7811  C   PRO A 655      14.909   5.754   5.907  1.00 13.790          C  
ATOM   7812  O   PRO A 655      14.130   4.900   5.486  1.00 13.330          O  
ATOM   7813  CB  PRO A 655      15.514   5.198   8.291  1.00 21.060          C  
ATOM   7814  CG  PRO A 655      15.768   6.512   8.967  1.00 21.060          C  
ATOM   7815  CD  PRO A 655      17.055   7.019   8.365  1.00 21.060          C  
ATOM   7816  HA  PRO A 655      16.549   4.469   6.513  1.00 16.850          H  
ATOM   7817 1HB  PRO A 655      14.444   4.933   8.262  1.00 25.270          H  
ATOM   7818 2HB  PRO A 655      16.036   4.363   8.779  1.00 25.270          H  
ATOM   7819 1HG  PRO A 655      14.921   7.200   8.808  1.00 25.270          H  
ATOM   7820 2HG  PRO A 655      15.847   6.364  10.056  1.00 25.270          H  
ATOM   7821 1HD  PRO A 655      17.010   8.118   8.348  1.00 25.270          H  
ATOM   7822 2HD  PRO A 655      17.900   6.634   8.925  1.00 25.270          H  
ATOM   7823  N   ASN A 656      14.749   7.051   5.670  1.00 14.090          N  
ATOM   7824  CA  ASN A 656      13.726   7.585   4.785  1.00 13.890          C  
ATOM   7825  C   ASN A 656      14.329   8.828   4.166  1.00 13.750          C  
ATOM   7826  O   ASN A 656      15.266   9.384   4.739  1.00 14.470          O  
ATOM   7827  CB  ASN A 656      12.416   7.871   5.511  1.00 19.530          C  
ATOM   7828  CG  ASN A 656      12.472   8.997   6.469  1.00 19.530          C  
ATOM   7829  OD1 ASN A 656      12.523  10.169   6.034  1.00 19.530          O  
ATOM   7830  ND2 ASN A 656      12.447   8.704   7.751  1.00 19.530          N  
ATOM   7831  H   ASN A 656      15.400   7.709   6.068  1.00 16.910          H  
ATOM   7832  HA  ASN A 656      13.546   6.877   3.980  1.00 16.670          H  
ATOM   7833 1HB  ASN A 656      11.649   8.102   4.770  1.00 23.430          H  
ATOM   7834 2HB  ASN A 656      12.093   6.968   6.032  1.00 23.430          H  
ATOM   7835 1HD2 ASN A 656      12.473   9.436   8.436  1.00 23.430          H  
ATOM   7836 2HD2 ASN A 656      12.391   7.749   8.041  1.00 23.430          H  
ATOM   7837  N   ASP A 657      13.818   9.305   3.038  1.00 12.840          N  
ATOM   7838  CA  ASP A 657      14.396  10.533   2.489  1.00 12.700          C  
ATOM   7839  C   ASP A 657      13.429  11.714   2.501  1.00 11.770          C  
ATOM   7840  O   ASP A 657      13.455  12.570   1.608  1.00 11.090          O  
ATOM   7841  CB  ASP A 657      15.010  10.266   1.119  1.00 17.840          C  
ATOM   7842  CG  ASP A 657      14.068   9.801   0.064  1.00 17.840          C  
ATOM   7843  OD1 ASP A 657      12.892  10.023   0.148  1.00 17.840          O  
ATOM   7844  OD2 ASP A 657      14.554   9.131  -0.814  1.00 17.840          O  
ATOM   7845  H   ASP A 657      13.036   8.818   2.551  1.00 15.410          H  
ATOM   7846  HA  ASP A 657      15.232  10.825   3.124  1.00 15.240          H  
ATOM   7847 1HB  ASP A 657      15.508  11.156   0.770  1.00 21.400          H  
ATOM   7848 2HB  ASP A 657      15.783   9.503   1.232  1.00 21.400          H  
ATOM   7849  N   THR A 658      12.608  11.794   3.543  1.00 11.860          N  
ATOM   7850  CA  THR A 658      11.634  12.862   3.661  1.00 11.230          C  
ATOM   7851  C   THR A 658      12.339  14.210   3.531  1.00 11.120          C  
ATOM   7852  O   THR A 658      13.339  14.471   4.200  1.00 11.830          O  
ATOM   7853  CB  THR A 658      10.912  12.790   5.027  1.00 15.970          C  
ATOM   7854  OG1 THR A 658      10.312  11.495   5.184  1.00 15.970          O  
ATOM   7855  CG2 THR A 658       9.817  13.848   5.107  1.00 15.970          C  
ATOM   7856  H   THR A 658      12.640  11.081   4.275  1.00 14.230          H  
ATOM   7857  HA  THR A 658      10.904  12.764   2.858  1.00 13.480          H  
ATOM   7858  HB  THR A 658      11.632  12.948   5.831  1.00 19.170          H  
ATOM   7859  HG1 THR A 658      11.017  10.866   5.415  1.00 19.170          H  
ATOM   7860 1HG2 THR A 658       9.318  13.771   6.072  1.00 19.170          H  
ATOM   7861 2HG2 THR A 658      10.246  14.841   5.007  1.00 19.170          H  
ATOM   7862 3HG2 THR A 658       9.093  13.682   4.312  1.00 19.170          H  
ATOM   7863  N   GLY A 659      11.807  15.074   2.664  1.00 10.280          N  
ATOM   7864  CA  GLY A 659      12.375  16.402   2.422  1.00 10.090          C  
ATOM   7865  C   GLY A 659      13.312  16.455   1.209  1.00  9.830          C  
ATOM   7866  O   GLY A 659      13.697  17.540   0.770  1.00  9.600          O  
ATOM   7867  H   GLY A 659      10.986  14.794   2.147  1.00 12.340          H  
ATOM   7868 1HA  GLY A 659      11.561  17.113   2.279  1.00 12.110          H  
ATOM   7869 2HA  GLY A 659      12.918  16.723   3.310  1.00 12.110          H  
ATOM   7870  N   CYS A 660      13.665  15.298   0.659  1.00 10.050          N  
ATOM   7871  CA  CYS A 660      14.536  15.201  -0.505  1.00 10.150          C  
ATOM   7872  C   CYS A 660      13.945  15.930  -1.718  1.00 10.190          C  
ATOM   7873  O   CYS A 660      12.794  15.676  -2.082  1.00 10.000          O  
ATOM   7874  CB  CYS A 660      14.768  13.741  -0.855  1.00 14.170          C  
ATOM   7875  SG  CYS A 660      15.789  13.470  -2.305  1.00 14.170          S  
ATOM   7876  H   CYS A 660      13.337  14.432   1.083  1.00 12.060          H  
ATOM   7877  HA  CYS A 660      15.498  15.624  -0.233  1.00 12.180          H  
ATOM   7878 1HB  CYS A 660      15.251  13.254  -0.015  1.00 17.000          H  
ATOM   7879 2HB  CYS A 660      13.808  13.246  -1.006  1.00 17.000          H  
ATOM   7880  N   PRO A 661      14.672  16.879  -2.349  1.00 10.560          N  
ATOM   7881  CA  PRO A 661      14.264  17.630  -3.528  1.00 10.220          C  
ATOM   7882  C   PRO A 661      14.030  16.783  -4.774  1.00  9.300          C  
ATOM   7883  O   PRO A 661      14.737  15.798  -5.015  1.00  9.270          O  
ATOM   7884  CB  PRO A 661      15.466  18.557  -3.782  1.00 15.330          C  
ATOM   7885  CG  PRO A 661      16.177  18.661  -2.468  1.00 15.330          C  
ATOM   7886  CD  PRO A 661      15.984  17.327  -1.801  1.00 15.330          C  
ATOM   7887  HA  PRO A 661      13.362  18.213  -3.285  1.00 12.260          H  
ATOM   7888 1HB  PRO A 661      16.098  18.128  -4.564  1.00 18.400          H  
ATOM   7889 2HB  PRO A 661      15.117  19.531  -4.157  1.00 18.400          H  
ATOM   7890 1HG  PRO A 661      17.239  18.895  -2.632  1.00 18.400          H  
ATOM   7891 2HG  PRO A 661      15.758  19.486  -1.871  1.00 18.400          H  
ATOM   7892 1HD  PRO A 661      16.791  16.614  -2.062  1.00 18.400          H  
ATOM   7893 2HD  PRO A 661      15.928  17.564  -0.728  1.00 18.400          H  
ATOM   7894  N   ASN A 662      13.123  17.245  -5.635  1.00  8.710          N  
ATOM   7895  CA  ASN A 662      12.938  16.591  -6.920  1.00  7.930          C  
ATOM   7896  C   ASN A 662      14.210  16.753  -7.756  1.00  8.270          C  
ATOM   7897  O   ASN A 662      14.579  15.865  -8.526  1.00  7.970          O  
ATOM   7898  CB  ASN A 662      11.734  17.184  -7.601  1.00 11.410          C  
ATOM   7899  CG  ASN A 662      11.898  18.638  -7.717  1.00 11.410          C  
ATOM   7900  OD1 ASN A 662      12.100  19.279  -6.665  1.00 11.410          O  
ATOM   7901  ND2 ASN A 662      11.825  19.179  -8.897  1.00 11.410          N  
ATOM   7902  H   ASN A 662      12.554  18.058  -5.407  1.00 10.450          H  
ATOM   7903  HA  ASN A 662      12.778  15.530  -6.756  1.00  9.520          H  
ATOM   7904 1HB  ASN A 662      11.620  16.754  -8.595  1.00 13.700          H  
ATOM   7905 2HB  ASN A 662      10.837  16.974  -7.031  1.00 13.700          H  
ATOM   7906 1HD2 ASN A 662      11.953  20.169  -9.002  1.00 13.700          H  
ATOM   7907 2HD2 ASN A 662      11.665  18.609  -9.702  1.00 13.700          H  
ATOM   7908  N   ASP A 663      14.943  17.837  -7.485  1.00  8.960          N  
ATOM   7909  CA  ASP A 663      16.193  18.203  -8.133  1.00  9.400          C  
ATOM   7910  C   ASP A 663      17.313  17.191  -7.916  1.00  8.880          C  
ATOM   7911  O   ASP A 663      18.296  17.189  -8.660  1.00  9.060          O  
ATOM   7912  CB  ASP A 663      16.675  19.562  -7.618  1.00 12.980          C  
ATOM   7913  CG  ASP A 663      15.831  20.747  -8.094  1.00 12.980          C  
ATOM   7914  OD1 ASP A 663      15.057  20.596  -9.009  1.00 12.980          O  
ATOM   7915  OD2 ASP A 663      15.975  21.798  -7.520  1.00 12.980          O  
ATOM   7916  H   ASP A 663      14.554  18.515  -6.841  1.00 10.750          H  
ATOM   7917  HA  ASP A 663      16.007  18.279  -9.205  1.00 11.280          H  
ATOM   7918 1HB  ASP A 663      16.678  19.555  -6.530  1.00 15.580          H  
ATOM   7919 2HB  ASP A 663      17.704  19.721  -7.939  1.00 15.580          H  
ATOM   7920  N   THR A 664      17.209  16.365  -6.870  1.00  8.400          N  
ATOM   7921  CA  THR A 664      18.245  15.397  -6.569  1.00  8.100          C  
ATOM   7922  C   THR A 664      17.805  13.998  -6.962  1.00  7.770          C  
ATOM   7923  O   THR A 664      18.562  13.039  -6.805  1.00  8.600          O  
ATOM   7924  CB  THR A 664      18.626  15.440  -5.079  1.00 11.460          C  
ATOM   7925  OG1 THR A 664      17.491  15.140  -4.293  1.00 11.460          O  
ATOM   7926  CG2 THR A 664      19.114  16.822  -4.711  1.00 11.460          C  
ATOM   7927  H   THR A 664      16.382  16.358  -6.270  1.00 10.080          H  
ATOM   7928  HA  THR A 664      19.133  15.643  -7.149  1.00  9.720          H  
ATOM   7929  HB  THR A 664      19.408  14.706  -4.874  1.00 13.750          H  
ATOM   7930  HG1 THR A 664      17.311  14.193  -4.317  1.00 13.750          H  
ATOM   7931 1HG2 THR A 664      19.371  16.839  -3.652  1.00 13.750          H  
ATOM   7932 2HG2 THR A 664      19.990  17.063  -5.307  1.00 13.750          H  
ATOM   7933 3HG2 THR A 664      18.338  17.549  -4.904  1.00 13.750          H  
ATOM   7934  N   GLY A 665      16.589  13.867  -7.509  1.00  6.740          N  
ATOM   7935  CA  GLY A 665      16.072  12.555  -7.847  1.00  6.650          C  
ATOM   7936  C   GLY A 665      14.923  12.032  -6.972  1.00  5.910          C  
ATOM   7937  O   GLY A 665      14.593  10.853  -7.066  1.00  5.950          O  
ATOM   7938  H   GLY A 665      16.015  14.688  -7.709  1.00  8.090          H  
ATOM   7939 1HA  GLY A 665      15.735  12.580  -8.884  1.00  7.980          H  
ATOM   7940 2HA  GLY A 665      16.886  11.835  -7.814  1.00  7.980          H  
ATOM   7941  N   CYS A 666      14.268  12.873  -6.148  1.00  5.440          N  
ATOM   7942  CA  CYS A 666      13.136  12.403  -5.330  1.00  4.850          C  
ATOM   7943  C   CYS A 666      11.746  13.017  -5.628  1.00  5.270          C  
ATOM   7944  O   CYS A 666      11.032  13.341  -4.679  1.00  5.150          O  
ATOM   7945  CB  CYS A 666      13.408  12.703  -3.876  1.00  7.030          C  
ATOM   7946  SG  CYS A 666      14.850  11.926  -3.225  1.00  7.030          S  
ATOM   7947  H   CYS A 666      14.552  13.850  -6.018  1.00  6.530          H  
ATOM   7948  HA  CYS A 666      13.059  11.321  -5.450  1.00  5.820          H  
ATOM   7949 1HB  CYS A 666      13.509  13.779  -3.756  1.00  8.430          H  
ATOM   7950 2HB  CYS A 666      12.560  12.383  -3.266  1.00  8.430          H  
ATOM   7951  N   PRO A 667      11.295  13.203  -6.882  1.00  5.980          N  
ATOM   7952  CA  PRO A 667      10.021  13.832  -7.175  1.00  6.650          C  
ATOM   7953  C   PRO A 667       8.865  13.026  -6.601  1.00  6.450          C  
ATOM   7954  O   PRO A 667       8.861  11.794  -6.708  1.00  6.300          O  
ATOM   7955  CB  PRO A 667       9.983  13.821  -8.709  1.00  9.980          C  
ATOM   7956  CG  PRO A 667      10.913  12.694  -9.104  1.00  9.980          C  
ATOM   7957  CD  PRO A 667      11.991  12.681  -8.048  1.00  9.980          C  
ATOM   7958  HA  PRO A 667      10.014  14.850  -6.774  1.00  7.980          H  
ATOM   7959 1HB  PRO A 667       8.951  13.660  -9.059  1.00 11.970          H  
ATOM   7960 2HB  PRO A 667      10.303  14.793  -9.105  1.00 11.970          H  
ATOM   7961 1HG  PRO A 667      10.352  11.742  -9.133  1.00 11.970          H  
ATOM   7962 2HG  PRO A 667      11.312  12.863 -10.115  1.00 11.970          H  
ATOM   7963 1HD  PRO A 667      12.311  11.642  -7.874  1.00 11.970          H  
ATOM   7964 2HD  PRO A 667      12.811  13.347  -8.353  1.00 11.970          H  
ATOM   7965  N   ASN A 668       7.863  13.761  -6.111  1.00  6.630          N  
ATOM   7966  CA  ASN A 668       6.586  13.331  -5.522  1.00  6.400          C  
ATOM   7967  C   ASN A 668       6.174  11.858  -5.605  1.00  7.370          C  
ATOM   7968  O   ASN A 668       5.742  11.284  -4.605  1.00  7.470          O  
ATOM   7969  CB  ASN A 668       5.467  14.175  -6.089  1.00  9.050          C  
ATOM   7970  CG  ASN A 668       5.577  15.606  -5.668  1.00  9.050          C  
ATOM   7971  OD1 ASN A 668       6.274  15.939  -4.702  1.00  9.050          O  
ATOM   7972  ND2 ASN A 668       4.905  16.467  -6.374  1.00  9.050          N  
ATOM   7973  H   ASN A 668       8.021  14.762  -6.102  1.00  7.960          H  
ATOM   7974  HA  ASN A 668       6.651  13.553  -4.455  1.00  7.680          H  
ATOM   7975 1HB  ASN A 668       5.476  14.121  -7.176  1.00 10.860          H  
ATOM   7976 2HB  ASN A 668       4.509  13.778  -5.748  1.00 10.860          H  
ATOM   7977 1HD2 ASN A 668       4.939  17.439  -6.141  1.00 10.860          H  
ATOM   7978 2HD2 ASN A 668       4.350  16.160  -7.147  1.00 10.860          H  
ATOM   7979  N   ASP A 669       6.274  11.244  -6.783  1.00  8.150          N  
ATOM   7980  CA  ASP A 669       5.828   9.868  -6.978  1.00  9.260          C  
ATOM   7981  C   ASP A 669       6.459   8.872  -6.011  1.00  9.640          C  
ATOM   7982  O   ASP A 669       5.798   7.917  -5.589  1.00  9.550          O  
ATOM   7983  CB  ASP A 669       6.173   9.414  -8.395  1.00 12.520          C  
ATOM   7984  CG  ASP A 669       5.344  10.080  -9.489  1.00 12.520          C  
ATOM   7985  OD1 ASP A 669       4.342  10.691  -9.197  1.00 12.520          O  
ATOM   7986  OD2 ASP A 669       5.743   9.978 -10.619  1.00 12.520          O  
ATOM   7987  H   ASP A 669       6.647  11.748  -7.577  1.00  9.780          H  
ATOM   7988  HA  ASP A 669       4.748   9.840  -6.841  1.00 11.110          H  
ATOM   7989 1HB  ASP A 669       7.229   9.626  -8.585  1.00 15.020          H  
ATOM   7990 2HB  ASP A 669       6.044   8.334  -8.467  1.00 15.020          H  
ATOM   7991  N   THR A 670       7.743   9.053  -5.703  1.00 10.190          N  
ATOM   7992  CA  THR A 670       8.429   8.139  -4.782  1.00 10.770          C  
ATOM   7993  C   THR A 670       9.800   8.609  -4.358  1.00 10.840          C  
ATOM   7994  O   THR A 670      10.560   9.136  -5.168  1.00 11.040          O  
ATOM   7995  CB  THR A 670       8.602   6.729  -5.395  1.00 14.850          C  
ATOM   7996  OG1 THR A 670       9.304   5.884  -4.466  1.00 14.850          O  
ATOM   7997  CG2 THR A 670       9.328   6.753  -6.729  1.00 14.850          C  
ATOM   7998  H   THR A 670       8.230   9.876  -6.079  1.00 12.230          H  
ATOM   7999  HA  THR A 670       7.821   8.048  -3.881  1.00 12.920          H  
ATOM   8000  HB  THR A 670       7.621   6.300  -5.554  1.00 17.820          H  
ATOM   8001  HG1 THR A 670      10.254   6.197  -4.323  1.00 17.820          H  
ATOM   8002 1HG2 THR A 670       9.400   5.739  -7.112  1.00 17.820          H  
ATOM   8003 2HG2 THR A 670       8.778   7.370  -7.434  1.00 17.820          H  
ATOM   8004 3HG2 THR A 670      10.329   7.154  -6.601  1.00 17.820          H  
ATOM   8005  N   GLY A 671      10.189   8.275  -3.133  1.00 10.830          N  
ATOM   8006  CA  GLY A 671      11.554   8.529  -2.697  1.00 11.230          C  
ATOM   8007  C   GLY A 671      12.388   7.319  -3.075  1.00 11.580          C  
ATOM   8008  O   GLY A 671      11.960   6.509  -3.911  1.00 12.220          O  
ATOM   8009  H   GLY A 671       9.529   7.862  -2.465  1.00 13.000          H  
ATOM   8010 1HA  GLY A 671      11.950   9.430  -3.167  1.00 13.480          H  
ATOM   8011 2HA  GLY A 671      11.585   8.682  -1.614  1.00 13.480          H  
ATOM   8012  N   CYS A 672      13.568   7.205  -2.474  1.00 11.230          N  
ATOM   8013  CA  CYS A 672      14.499   6.111  -2.718  1.00 11.660          C  
ATOM   8014  C   CYS A 672      14.187   4.910  -1.809  1.00 12.250          C  
ATOM   8015  O   CYS A 672      14.322   5.029  -0.592  1.00 12.170          O  
ATOM   8016  CB  CYS A 672      15.922   6.561  -2.430  1.00 16.150          C  
ATOM   8017  SG  CYS A 672      17.155   5.275  -2.652  1.00 16.150          S  
ATOM   8018  H   CYS A 672      13.838   7.942  -1.811  1.00 13.480          H  
ATOM   8019  HA  CYS A 672      14.448   5.859  -3.768  1.00 13.990          H  
ATOM   8020 1HB  CYS A 672      16.180   7.403  -3.075  1.00 19.380          H  
ATOM   8021 2HB  CYS A 672      15.984   6.918  -1.397  1.00 19.380          H  
ATOM   8022  HG  CYS A 672      18.145   5.976  -2.056  1.00 19.380          H  
ATOM   8023  N   PRO A 673      13.832   3.730  -2.345  1.00 12.890          N  
ATOM   8024  CA  PRO A 673      13.463   2.547  -1.589  1.00 13.500          C  
ATOM   8025  C   PRO A 673      14.508   2.151  -0.569  1.00 13.520          C  
ATOM   8026  O   PRO A 673      15.708   2.204  -0.839  1.00 13.390          O  
ATOM   8027  CB  PRO A 673      13.344   1.480  -2.683  1.00 20.250          C  
ATOM   8028  CG  PRO A 673      12.972   2.251  -3.919  1.00 20.250          C  
ATOM   8029  CD  PRO A 673      13.733   3.553  -3.810  1.00 20.250          C  
ATOM   8030  HA  PRO A 673      12.501   2.724  -1.094  1.00 16.200          H  
ATOM   8031 1HB  PRO A 673      14.300   0.945  -2.784  1.00 24.300          H  
ATOM   8032 2HB  PRO A 673      12.588   0.734  -2.399  1.00 24.300          H  
ATOM   8033 1HG  PRO A 673      13.230   1.681  -4.821  1.00 24.300          H  
ATOM   8034 2HG  PRO A 673      11.876   2.419  -3.948  1.00 24.300          H  
ATOM   8035 1HD  PRO A 673      14.727   3.493  -4.274  1.00 24.300          H  
ATOM   8036 2HD  PRO A 673      13.082   4.319  -4.261  1.00 24.300          H  
ATOM   8037  N   ASN A 674      14.027   1.727   0.591  1.00 13.730          N  
ATOM   8038  CA  ASN A 674      14.858   1.297   1.694  1.00 13.820          C  
ATOM   8039  C   ASN A 674      14.209   0.042   2.283  1.00 13.600          C  
ATOM   8040  O   ASN A 674      13.123  -0.355   1.856  1.00 13.620          O  
ATOM   8041  CB  ASN A 674      14.992   2.446   2.694  1.00 19.310          C  
ATOM   8042  CG  ASN A 674      16.240   2.405   3.543  1.00 19.310          C  
ATOM   8043  OD1 ASN A 674      16.690   1.319   3.951  1.00 19.310          O  
ATOM   8044  ND2 ASN A 674      16.807   3.559   3.803  1.00 19.310          N  
ATOM   8045  H   ASN A 674      13.029   1.706   0.726  1.00 16.480          H  
ATOM   8046  HA  ASN A 674      15.846   1.020   1.323  1.00 16.580          H  
ATOM   8047 1HB  ASN A 674      14.985   3.393   2.146  1.00 23.170          H  
ATOM   8048 2HB  ASN A 674      14.125   2.458   3.355  1.00 23.170          H  
ATOM   8049 1HD2 ASN A 674      17.642   3.608   4.359  1.00 23.170          H  
ATOM   8050 2HD2 ASN A 674      16.413   4.407   3.435  1.00 23.170          H  
ATOM   8051  N   ASP A 675      14.845  -0.549   3.289  1.00 13.420          N  
ATOM   8052  CA  ASP A 675      14.366  -1.772   3.941  1.00 13.260          C  
ATOM   8053  C   ASP A 675      13.752  -1.497   5.313  1.00 12.820          C  
ATOM   8054  O   ASP A 675      13.602  -2.395   6.142  1.00 13.020          O  
ATOM   8055  CB  ASP A 675      15.521  -2.765   4.063  1.00 18.630          C  
ATOM   8056  CG  ASP A 675      16.029  -3.244   2.686  1.00 18.630          C  
ATOM   8057  OD1 ASP A 675      15.214  -3.474   1.818  1.00 18.630          O  
ATOM   8058  OD2 ASP A 675      17.220  -3.362   2.518  1.00 18.630          O  
ATOM   8059  H   ASP A 675      15.722  -0.140   3.598  1.00 16.100          H  
ATOM   8060  HA  ASP A 675      13.597  -2.220   3.309  1.00 15.910          H  
ATOM   8061 1HB  ASP A 675      16.346  -2.298   4.602  1.00 22.350          H  
ATOM   8062 2HB  ASP A 675      15.199  -3.632   4.641  1.00 22.350          H  
ATOM   8063  N   THR A 676      13.405  -0.238   5.543  1.00 12.310          N  
ATOM   8064  CA  THR A 676      12.886   0.283   6.797  1.00 11.970          C  
ATOM   8065  C   THR A 676      11.359   0.327   6.966  1.00 10.880          C  
ATOM   8066  O   THR A 676      10.874   0.784   8.003  1.00 10.350          O  
ATOM   8067  CB  THR A 676      13.474   1.680   6.970  1.00 16.890          C  
ATOM   8068  OG1 THR A 676      13.077   2.478   5.846  1.00 16.890          O  
ATOM   8069  CG2 THR A 676      14.988   1.566   6.994  1.00 16.890          C  
ATOM   8070  H   THR A 676      13.545   0.445   4.809  1.00 14.770          H  
ATOM   8071  HA  THR A 676      13.278  -0.348   7.596  1.00 14.360          H  
ATOM   8072  HB  THR A 676      13.113   2.138   7.889  1.00 20.270          H  
ATOM   8073  HG1 THR A 676      13.434   3.398   5.924  1.00 20.270          H  
ATOM   8074 1HG2 THR A 676      15.418   2.539   7.092  1.00 20.270          H  
ATOM   8075 2HG2 THR A 676      15.290   0.949   7.837  1.00 20.270          H  
ATOM   8076 3HG2 THR A 676      15.341   1.115   6.085  1.00 20.270          H  
ATOM   8077  N   GLY A 677      10.597  -0.136   5.970  1.00 10.590          N  
ATOM   8078  CA  GLY A 677       9.132  -0.150   6.071  1.00  9.730          C  
ATOM   8079  C   GLY A 677       8.408   1.188   5.832  1.00  9.320          C  
ATOM   8080  O   GLY A 677       7.339   1.427   6.402  1.00  9.580          O  
ATOM   8081  H   GLY A 677      11.041  -0.513   5.146  1.00 12.710          H  
ATOM   8082 1HA  GLY A 677       8.754  -0.885   5.362  1.00 11.680          H  
ATOM   8083 2HA  GLY A 677       8.856  -0.525   7.054  1.00 11.680          H  
ATOM   8084  N   CYS A 678       9.011   2.092   5.063  1.00  8.700          N  
ATOM   8085  CA  CYS A 678       8.389   3.378   4.795  1.00  8.290          C  
ATOM   8086  C   CYS A 678       7.813   3.473   3.367  1.00  8.420          C  
ATOM   8087  O   CYS A 678       8.589   3.656   2.422  1.00  8.150          O  
ATOM   8088  CB  CYS A 678       9.404   4.494   4.964  1.00 11.770          C  
ATOM   8089  SG  CYS A 678       8.748   6.140   4.633  1.00 11.770          S  
ATOM   8090  H   CYS A 678       9.893   1.859   4.635  1.00 10.440          H  
ATOM   8091  HA  CYS A 678       7.626   3.520   5.545  1.00  9.950          H  
ATOM   8092 1HB  CYS A 678       9.810   4.483   5.978  1.00 14.120          H  
ATOM   8093 2HB  CYS A 678      10.241   4.325   4.284  1.00 14.120          H  
ATOM   8094  HG  CYS A 678       9.947   6.594   4.142  1.00 14.120          H  
ATOM   8095  N   PRO A 679       6.473   3.453   3.163  1.00  8.850          N  
ATOM   8096  CA  PRO A 679       5.842   3.435   1.848  1.00  9.120          C  
ATOM   8097  C   PRO A 679       6.169   4.662   0.999  1.00  8.190          C  
ATOM   8098  O   PRO A 679       6.232   4.592  -0.229  1.00  8.100          O  
ATOM   8099  CB  PRO A 679       4.342   3.400   2.187  1.00 13.680          C  
ATOM   8100  CG  PRO A 679       4.234   3.952   3.597  1.00 13.680          C  
ATOM   8101  CD  PRO A 679       5.524   3.535   4.294  1.00 13.680          C  
ATOM   8102  HA  PRO A 679       6.131   2.510   1.331  1.00 10.940          H  
ATOM   8103 1HB  PRO A 679       3.791   4.018   1.462  1.00 16.420          H  
ATOM   8104 2HB  PRO A 679       3.952   2.392   2.079  1.00 16.420          H  
ATOM   8105 1HG  PRO A 679       4.098   5.047   3.566  1.00 16.420          H  
ATOM   8106 2HG  PRO A 679       3.341   3.541   4.094  1.00 16.420          H  
ATOM   8107 1HD  PRO A 679       5.778   4.347   4.989  1.00 16.420          H  
ATOM   8108 2HD  PRO A 679       5.431   2.551   4.800  1.00 16.420          H  
ATOM   8109  N   ASN A 680       6.514   5.774   1.648  1.00  7.690          N  
ATOM   8110  CA  ASN A 680       6.837   6.980   0.910  1.00  6.750          C  
ATOM   8111  C   ASN A 680       8.131   6.815   0.123  1.00  7.080          C  
ATOM   8112  O   ASN A 680       8.363   7.530  -0.863  1.00  6.360          O  
ATOM   8113  CB  ASN A 680       6.938   8.157   1.850  1.00  9.830          C  
ATOM   8114  CG  ASN A 680       5.610   8.551   2.406  1.00  9.830          C  
ATOM   8115  OD1 ASN A 680       4.552   8.254   1.839  1.00  9.830          O  
ATOM   8116  ND2 ASN A 680       5.637   9.215   3.528  1.00  9.830          N  
ATOM   8117  H   ASN A 680       6.474   5.837   2.657  1.00  9.230          H  
ATOM   8118  HA  ASN A 680       6.041   7.169   0.189  1.00  8.100          H  
ATOM   8119 1HB  ASN A 680       7.612   7.926   2.661  1.00 11.790          H  
ATOM   8120 2HB  ASN A 680       7.360   9.007   1.316  1.00 11.790          H  
ATOM   8121 1HD2 ASN A 680       4.782   9.506   3.956  1.00 11.790          H  
ATOM   8122 2HD2 ASN A 680       6.512   9.436   3.962  1.00 11.790          H  
ATOM   8123  N   ASP A 681       8.987   5.904   0.593  1.00  8.230          N  
ATOM   8124  CA  ASP A 681      10.269   5.657  -0.015  1.00  8.710          C  
ATOM   8125  C   ASP A 681      10.208   4.459  -0.958  1.00  9.050          C  
ATOM   8126  O   ASP A 681      10.867   4.458  -1.993  1.00  9.150          O  
ATOM   8127  CB  ASP A 681      11.296   5.366   1.070  1.00 12.000          C  
ATOM   8128  CG  ASP A 681      11.498   6.509   2.073  1.00 12.000          C  
ATOM   8129  OD1 ASP A 681      11.744   7.642   1.714  1.00 12.000          O  
ATOM   8130  OD2 ASP A 681      11.429   6.203   3.229  1.00 12.000          O  
ATOM   8131  H   ASP A 681       8.728   5.329   1.397  1.00  9.880          H  
ATOM   8132  HA  ASP A 681      10.573   6.534  -0.579  1.00 10.450          H  
ATOM   8133 1HB  ASP A 681      10.990   4.471   1.618  1.00 14.400          H  
ATOM   8134 2HB  ASP A 681      12.244   5.143   0.610  1.00 14.400          H  
ATOM   8135  N   THR A 682       9.405   3.434  -0.613  1.00  9.320          N  
ATOM   8136  CA  THR A 682       9.397   2.214  -1.436  1.00  9.840          C  
ATOM   8137  C   THR A 682       8.466   2.309  -2.633  1.00  9.340          C  
ATOM   8138  O   THR A 682       8.700   1.670  -3.661  1.00  9.890          O  
ATOM   8139  CB  THR A 682       8.960   0.996  -0.598  1.00 13.570          C  
ATOM   8140  OG1 THR A 682       7.608   1.200  -0.150  1.00 13.570          O  
ATOM   8141  CG2 THR A 682       9.882   0.872   0.621  1.00 13.570          C  
ATOM   8142  H   THR A 682       8.871   3.474   0.262  1.00 11.180          H  
ATOM   8143  HA  THR A 682      10.400   2.042  -1.811  1.00 11.810          H  
ATOM   8144  HB  THR A 682       9.011   0.087  -1.198  1.00 16.280          H  
ATOM   8145  HG1 THR A 682       7.345   0.461   0.478  1.00 16.280          H  
ATOM   8146 1HG2 THR A 682       9.564   0.014   1.225  1.00 16.280          H  
ATOM   8147 2HG2 THR A 682      10.908   0.720   0.287  1.00 16.280          H  
ATOM   8148 3HG2 THR A 682       9.827   1.769   1.225  1.00 16.280          H  
ATOM   8149  N   GLY A 683       7.392   3.086  -2.508  1.00  8.430          N  
ATOM   8150  CA  GLY A 683       6.447   3.280  -3.596  1.00  8.050          C  
ATOM   8151  C   GLY A 683       5.454   2.131  -3.753  1.00  9.020          C  
ATOM   8152  O   GLY A 683       4.635   2.137  -4.675  1.00  9.040          O  
ATOM   8153  H   GLY A 683       7.208   3.568  -1.625  1.00 10.120          H  
ATOM   8154 1HA  GLY A 683       5.899   4.205  -3.419  1.00  9.660          H  
ATOM   8155 2HA  GLY A 683       6.998   3.418  -4.525  1.00  9.660          H  
ATOM   8156  N   CYS A 684       5.530   1.137  -2.876  1.00 10.000          N  
ATOM   8157  CA  CYS A 684       4.659  -0.014  -2.993  1.00 11.070          C  
ATOM   8158  C   CYS A 684       3.284   0.291  -2.385  1.00 11.860          C  
ATOM   8159  O   CYS A 684       3.206   0.977  -1.353  1.00 11.900          O  
ATOM   8160  CB  CYS A 684       5.284  -1.206  -2.280  1.00 15.070          C  
ATOM   8161  SG  CYS A 684       6.840  -1.791  -2.965  1.00 15.070          S  
ATOM   8162  H   CYS A 684       6.219   1.187  -2.123  1.00 12.000          H  
ATOM   8163  HA  CYS A 684       4.590  -0.260  -4.044  1.00 13.280          H  
ATOM   8164 1HB  CYS A 684       5.475  -0.951  -1.252  1.00 18.080          H  
ATOM   8165 2HB  CYS A 684       4.585  -2.039  -2.282  1.00 18.080          H  
ATOM   8166  HG  CYS A 684       6.985  -2.777  -2.033  1.00 18.080          H  
ATOM   8167  N   PRO A 685       2.170  -0.192  -2.968  1.00 12.640          N  
ATOM   8168  CA  PRO A 685       0.851  -0.066  -2.388  1.00 13.500          C  
ATOM   8169  C   PRO A 685       0.964  -0.651  -1.005  1.00 13.910          C  
ATOM   8170  O   PRO A 685       1.557  -1.715  -0.862  1.00 13.830          O  
ATOM   8171  CB  PRO A 685      -0.009  -0.930  -3.315  1.00 20.250          C  
ATOM   8172  CG  PRO A 685       0.715  -0.873  -4.648  1.00 20.250          C  
ATOM   8173  CD  PRO A 685       2.199  -0.857  -4.285  1.00 20.250          C  
ATOM   8174  HA  PRO A 685       0.538   0.989  -2.369  1.00 16.200          H  
ATOM   8175 1HB  PRO A 685      -0.087  -1.953  -2.914  1.00 24.300          H  
ATOM   8176 2HB  PRO A 685      -1.032  -0.526  -3.364  1.00 24.300          H  
ATOM   8177 1HG  PRO A 685       0.440  -1.744  -5.265  1.00 24.300          H  
ATOM   8178 2HG  PRO A 685       0.411   0.023  -5.209  1.00 24.300          H  
ATOM   8179 1HD  PRO A 685       2.611  -1.880  -4.200  1.00 24.300          H  
ATOM   8180 2HD  PRO A 685       2.718  -0.242  -5.039  1.00 24.300          H  
ATOM   8181  N   ASN A 686       0.429   0.040  -0.002  1.00 14.390          N  
ATOM   8182  CA  ASN A 686       0.487  -0.376   1.401  1.00 14.970          C  
ATOM   8183  C   ASN A 686       1.860  -0.933   1.812  1.00 14.560          C  
ATOM   8184  O   ASN A 686       1.944  -1.810   2.668  1.00 14.900          O  
ATOM   8185  CB  ASN A 686      -0.571  -1.429   1.660  1.00 20.730          C  
ATOM   8186  CG  ASN A 686      -1.967  -0.925   1.491  1.00 20.730          C  
ATOM   8187  OD1 ASN A 686      -2.321   0.148   1.994  1.00 20.730          O  
ATOM   8188  ND2 ASN A 686      -2.778  -1.668   0.779  1.00 20.730          N  
ATOM   8189  H   ASN A 686      -0.045   0.909  -0.217  1.00 17.270          H  
ATOM   8190  HA  ASN A 686       0.290   0.496   2.026  1.00 17.960          H  
ATOM   8191 1HB  ASN A 686      -0.413  -2.273   0.987  1.00 24.870          H  
ATOM   8192 2HB  ASN A 686      -0.465  -1.797   2.678  1.00 24.870          H  
ATOM   8193 1HD2 ASN A 686      -3.724  -1.377   0.629  1.00 24.870          H  
ATOM   8194 2HD2 ASN A 686      -2.452  -2.524   0.368  1.00 24.870          H  
ATOM   8195  N   ASP A 687       2.945  -0.377   1.278  1.00 13.890          N  
ATOM   8196  CA  ASP A 687       4.303  -0.818   1.578  1.00 13.540          C  
ATOM   8197  C   ASP A 687       4.516  -2.337   1.411  1.00 14.340          C  
ATOM   8198  O   ASP A 687       5.229  -2.951   2.205  1.00 14.850          O  
ATOM   8199  CB  ASP A 687       4.755  -0.429   2.989  1.00 19.100          C  
ATOM   8200  CG  ASP A 687       6.289  -0.450   3.105  1.00 19.100          C  
ATOM   8201  OD1 ASP A 687       6.950  -0.212   2.097  1.00 19.100          O  
ATOM   8202  OD2 ASP A 687       6.790  -0.711   4.173  1.00 19.100          O  
ATOM   8203  H   ASP A 687       2.846   0.345   0.558  1.00 16.670          H  
ATOM   8204  HA  ASP A 687       4.965  -0.312   0.877  1.00 16.250          H  
ATOM   8205 1HB  ASP A 687       4.385   0.544   3.257  1.00 22.920          H  
ATOM   8206 2HB  ASP A 687       4.344  -1.140   3.709  1.00 22.920          H  
ATOM   8207  N   THR A 688       3.972  -2.954   0.365  1.00 14.510          N  
ATOM   8208  CA  THR A 688       4.242  -4.374   0.186  1.00 15.230          C  
ATOM   8209  C   THR A 688       5.663  -4.565  -0.271  1.00 14.480          C  
ATOM   8210  O   THR A 688       6.361  -3.605  -0.602  1.00 13.680          O  
ATOM   8211  CB  THR A 688       3.298  -5.054  -0.824  1.00 21.030          C  
ATOM   8212  OG1 THR A 688       3.445  -4.441  -2.112  1.00 21.030          O  
ATOM   8213  CG2 THR A 688       1.875  -4.967  -0.345  1.00 21.030          C  
ATOM   8214  H   THR A 688       3.307  -2.475  -0.254  1.00 17.410          H  
ATOM   8215  HA  THR A 688       4.136  -4.877   1.145  1.00 18.280          H  
ATOM   8216  HB  THR A 688       3.560  -6.105  -0.914  1.00 25.240          H  
ATOM   8217  HG1 THR A 688       4.308  -4.689  -2.497  1.00 25.240          H  
ATOM   8218 1HG2 THR A 688       1.217  -5.462  -1.056  1.00 25.240          H  
ATOM   8219 2HG2 THR A 688       1.823  -5.457   0.609  1.00 25.240          H  
ATOM   8220 3HG2 THR A 688       1.575  -3.952  -0.232  1.00 25.240          H  
ATOM   8221  N   GLY A 689       6.117  -5.807  -0.276  1.00 14.830          N  
ATOM   8222  CA  GLY A 689       7.492  -6.060  -0.648  1.00 14.210          C  
ATOM   8223  C   GLY A 689       7.735  -6.051  -2.135  1.00 13.940          C  
ATOM   8224  O   GLY A 689       6.849  -5.764  -2.948  1.00 14.330          O  
ATOM   8225  H   GLY A 689       5.514  -6.571  -0.011  1.00 17.800          H  
ATOM   8226 1HA  GLY A 689       8.145  -5.330  -0.174  1.00 17.050          H  
ATOM   8227 2HA  GLY A 689       7.800  -7.028  -0.263  1.00 17.050          H  
ATOM   8228  N   CYS A 690       8.967  -6.373  -2.459  1.00 13.300          N  
ATOM   8229  CA  CYS A 690       9.480  -6.401  -3.806  1.00 13.010          C  
ATOM   8230  C   CYS A 690       9.394  -7.831  -4.339  1.00 13.260          C  
ATOM   8231  O   CYS A 690       9.245  -8.764  -3.548  1.00 14.070          O  
ATOM   8232  CB  CYS A 690      10.930  -5.932  -3.785  1.00 18.330          C  
ATOM   8233  SG  CYS A 690      11.113  -4.257  -3.169  1.00 18.330          S  
ATOM   8234  H   CYS A 690       9.586  -6.606  -1.676  1.00 15.960          H  
ATOM   8235  HA  CYS A 690       8.886  -5.715  -4.397  1.00 15.610          H  
ATOM   8236 1HB  CYS A 690      11.506  -6.590  -3.154  1.00 22.000          H  
ATOM   8237 2HB  CYS A 690      11.369  -5.981  -4.769  1.00 22.000          H  
ATOM   8238  HG  CYS A 690      10.410  -4.461  -2.052  1.00 22.000          H  
ATOM   8239  N   PRO A 691       9.424  -8.048  -5.662  1.00 12.700          N  
ATOM   8240  CA  PRO A 691       9.508  -9.359  -6.268  1.00 12.920          C  
ATOM   8241  C   PRO A 691      10.767 -10.026  -5.739  1.00 13.690          C  
ATOM   8242  O   PRO A 691      11.756  -9.340  -5.479  1.00 13.250          O  
ATOM   8243  CB  PRO A 691       9.607  -9.040  -7.765  1.00 19.380          C  
ATOM   8244  CG  PRO A 691       8.945  -7.680  -7.909  1.00 19.380          C  
ATOM   8245  CD  PRO A 691       9.301  -6.938  -6.634  1.00 19.380          C  
ATOM   8246  HA  PRO A 691       8.609  -9.944  -6.021  1.00 15.500          H  
ATOM   8247 1HB  PRO A 691      10.664  -9.042  -8.081  1.00 23.260          H  
ATOM   8248 2HB  PRO A 691       9.102  -9.824  -8.350  1.00 23.260          H  
ATOM   8249 1HG  PRO A 691       9.318  -7.171  -8.812  1.00 23.260          H  
ATOM   8250 2HG  PRO A 691       7.859  -7.799  -8.040  1.00 23.260          H  
ATOM   8251 1HD  PRO A 691      10.250  -6.403  -6.752  1.00 23.260          H  
ATOM   8252 2HD  PRO A 691       8.462  -6.273  -6.399  1.00 23.260          H  
ATOM   8253  N   ASN A 692      10.727 -11.341  -5.572  1.00 14.930          N  
ATOM   8254  CA  ASN A 692      11.875 -12.080  -5.057  1.00 15.850          C  
ATOM   8255  C   ASN A 692      12.157 -13.288  -5.926  1.00 16.330          C  
ATOM   8256  O   ASN A 692      11.477 -14.319  -5.861  1.00 16.910          O  
ATOM   8257  CB  ASN A 692      11.680 -12.427  -3.592  1.00 21.820          C  
ATOM   8258  CG  ASN A 692      12.888 -13.093  -2.972  1.00 21.820          C  
ATOM   8259  OD1 ASN A 692      13.714 -13.704  -3.672  1.00 21.820          O  
ATOM   8260  ND2 ASN A 692      13.006 -13.003  -1.667  1.00 21.820          N  
ATOM   8261  H   ASN A 692       9.883 -11.844  -5.806  1.00 17.920          H  
ATOM   8262  HA  ASN A 692      12.751 -11.456  -5.156  1.00 19.020          H  
ATOM   8263 1HB  ASN A 692      11.459 -11.512  -3.034  1.00 26.190          H  
ATOM   8264 2HB  ASN A 692      10.824 -13.090  -3.487  1.00 26.190          H  
ATOM   8265 1HD2 ASN A 692      13.787 -13.470  -1.206  1.00 26.190          H  
ATOM   8266 2HD2 ASN A 692      12.324 -12.506  -1.132  1.00 26.190          H  
ATOM   8267  N   ASP A 693      13.184 -13.156  -6.746  1.00 16.130          N  
ATOM   8268  CA  ASP A 693      13.468 -14.133  -7.784  1.00 16.510          C  
ATOM   8269  C   ASP A 693      14.282 -15.310  -7.289  1.00 16.510          C  
ATOM   8270  O   ASP A 693      14.644 -16.195  -8.068  1.00 16.500          O  
ATOM   8271  CB  ASP A 693      14.183 -13.464  -8.957  1.00 22.960          C  
ATOM   8272  CG  ASP A 693      13.282 -12.486  -9.751  1.00 22.960          C  
ATOM   8273  OD1 ASP A 693      12.074 -12.616  -9.716  1.00 22.960          O  
ATOM   8274  OD2 ASP A 693      13.825 -11.619 -10.391  1.00 22.960          O  
ATOM   8275  H   ASP A 693      13.792 -12.324  -6.639  1.00 19.360          H  
ATOM   8276  HA  ASP A 693      12.516 -14.517  -8.150  1.00 19.810          H  
ATOM   8277 1HB  ASP A 693      15.043 -12.905  -8.572  1.00 27.550          H  
ATOM   8278 2HB  ASP A 693      14.564 -14.224  -9.636  1.00 27.550          H  
ATOM   8279  N   THR A 694      14.575 -15.337  -5.991  1.00 16.600          N  
ATOM   8280  CA  THR A 694      15.335 -16.439  -5.436  1.00 16.680          C  
ATOM   8281  C   THR A 694      14.369 -17.448  -4.847  1.00 16.500          C  
ATOM   8282  O   THR A 694      14.757 -18.559  -4.482  1.00 16.550          O  
ATOM   8283  CB  THR A 694      16.237 -15.988  -4.283  1.00 23.320          C  
ATOM   8284  OG1 THR A 694      15.404 -15.582  -3.181  1.00 23.320          O  
ATOM   8285  CG2 THR A 694      17.062 -14.800  -4.733  1.00 23.320          C  
ATOM   8286  H   THR A 694      14.264 -14.588  -5.360  1.00 19.920          H  
ATOM   8287  HA  THR A 694      15.922 -16.917  -6.219  1.00 20.020          H  
ATOM   8288  HB  THR A 694      16.885 -16.806  -3.973  1.00 27.980          H  
ATOM   8289  HG1 THR A 694      15.955 -15.380  -2.401  1.00 27.980          H  
ATOM   8290 1HG2 THR A 694      17.694 -14.465  -3.912  1.00 27.980          H  
ATOM   8291 2HG2 THR A 694      17.684 -15.090  -5.577  1.00 27.980          H  
ATOM   8292 3HG2 THR A 694      16.407 -13.978  -5.033  1.00 27.980          H  
ATOM   8293  N   GLY A 695      13.112 -17.026  -4.654  1.00 16.370          N  
ATOM   8294  CA  GLY A 695      12.117 -17.868  -4.016  1.00 16.350          C  
ATOM   8295  C   GLY A 695      12.257 -17.906  -2.490  1.00 16.580          C  
ATOM   8296  O   GLY A 695      11.515 -18.633  -1.823  1.00 17.210          O  
ATOM   8297  H   GLY A 695      12.809 -16.124  -5.034  1.00 19.640          H  
ATOM   8298 1HA  GLY A 695      11.125 -17.499  -4.278  1.00 19.620          H  
ATOM   8299 2HA  GLY A 695      12.194 -18.878  -4.415  1.00 19.620          H  
ATOM   8300  N   CYS A 696      13.193 -17.126  -1.935  1.00 16.160          N  
ATOM   8301  CA  CYS A 696      13.458 -17.147  -0.505  1.00 16.510          C  
ATOM   8302  C   CYS A 696      13.824 -15.768   0.089  1.00 15.450          C  
ATOM   8303  O   CYS A 696      14.609 -15.024  -0.508  1.00 14.520          O  
ATOM   8304  CB  CYS A 696      14.624 -18.117  -0.248  1.00 22.970          C  
ATOM   8305  SG  CYS A 696      15.119 -18.352   1.497  1.00 22.970          S  
ATOM   8306  H   CYS A 696      13.780 -16.557  -2.545  1.00 19.390          H  
ATOM   8307  HA  CYS A 696      12.571 -17.556  -0.047  1.00 19.810          H  
ATOM   8308 1HB  CYS A 696      14.363 -19.095  -0.658  1.00 27.570          H  
ATOM   8309 2HB  CYS A 696      15.499 -17.768  -0.797  1.00 27.570          H  
ATOM   8310  HG  CYS A 696      15.348 -17.040   1.789  1.00 27.570          H  
ATOM   8311  N   PRO A 697      13.251 -15.398   1.257  1.00 15.640          N  
ATOM   8312  CA  PRO A 697      13.532 -14.214   2.055  1.00 14.930          C  
ATOM   8313  C   PRO A 697      14.835 -14.487   2.781  1.00 14.920          C  
ATOM   8314  O   PRO A 697      15.462 -15.502   2.502  1.00 15.510          O  
ATOM   8315  CB  PRO A 697      12.325 -14.135   2.994  1.00 22.390          C  
ATOM   8316  CG  PRO A 697      11.944 -15.571   3.214  1.00 22.390          C  
ATOM   8317  CD  PRO A 697      12.180 -16.245   1.872  1.00 22.390          C  
ATOM   8318  HA  PRO A 697      13.612 -13.330   1.405  1.00 17.920          H  
ATOM   8319 1HB  PRO A 697      12.601 -13.627   3.931  1.00 26.870          H  
ATOM   8320 2HB  PRO A 697      11.522 -13.542   2.531  1.00 26.870          H  
ATOM   8321 1HG  PRO A 697      12.575 -16.006   4.013  1.00 26.870          H  
ATOM   8322 2HG  PRO A 697      10.901 -15.647   3.558  1.00 26.870          H  
ATOM   8323 1HD  PRO A 697      12.526 -17.262   2.090  1.00 26.870          H  
ATOM   8324 2HD  PRO A 697      11.261 -16.226   1.265  1.00 26.870          H  
ATOM   8325  N   ASN A 698      15.245 -13.624   3.710  1.00 14.320          N  
ATOM   8326  CA  ASN A 698      16.482 -13.890   4.452  1.00 14.300          C  
ATOM   8327  C   ASN A 698      16.508 -15.357   4.878  1.00 15.260          C  
ATOM   8328  O   ASN A 698      15.677 -15.809   5.675  1.00 15.750          O  
ATOM   8329  CB  ASN A 698      16.594 -12.971   5.665  1.00 20.030          C  
ATOM   8330  CG  ASN A 698      17.938 -13.078   6.390  1.00 20.030          C  
ATOM   8331  OD1 ASN A 698      18.494 -14.174   6.582  1.00 20.030          O  
ATOM   8332  ND2 ASN A 698      18.471 -11.938   6.788  1.00 20.030          N  
ATOM   8333  H   ASN A 698      14.714 -12.788   3.904  1.00 17.180          H  
ATOM   8334  HA  ASN A 698      17.337 -13.723   3.793  1.00 17.160          H  
ATOM   8335 1HB  ASN A 698      16.449 -11.937   5.350  1.00 24.030          H  
ATOM   8336 2HB  ASN A 698      15.799 -13.209   6.375  1.00 24.030          H  
ATOM   8337 1HD2 ASN A 698      19.354 -11.936   7.270  1.00 24.030          H  
ATOM   8338 2HD2 ASN A 698      18.003 -11.073   6.604  1.00 24.030          H  
ATOM   8339  N   ASP A 699      17.485 -16.089   4.346  1.00 15.580          N  
ATOM   8340  CA  ASP A 699      17.628 -17.521   4.503  1.00 16.500          C  
ATOM   8341  C   ASP A 699      17.922 -18.021   5.903  1.00 16.700          C  
ATOM   8342  O   ASP A 699      17.802 -19.221   6.162  1.00 17.120          O  
ATOM   8343  CB  ASP A 699      18.688 -17.999   3.523  1.00 22.730          C  
ATOM   8344  CG  ASP A 699      19.973 -17.252   3.720  1.00 22.730          C  
ATOM   8345  OD1 ASP A 699      19.925 -16.034   3.588  1.00 22.730          O  
ATOM   8346  OD2 ASP A 699      20.981 -17.852   3.989  1.00 22.730          O  
ATOM   8347  H   ASP A 699      18.186 -15.628   3.756  1.00 18.700          H  
ATOM   8348  HA  ASP A 699      16.681 -17.966   4.196  1.00 19.800          H  
ATOM   8349 1HB  ASP A 699      18.865 -19.064   3.663  1.00 27.280          H  
ATOM   8350 2HB  ASP A 699      18.335 -17.850   2.501  1.00 27.280          H  
ATOM   8351  N   THR A 700      18.298 -17.134   6.820  1.00 16.490          N  
ATOM   8352  CA  THR A 700      18.579 -17.604   8.170  1.00 16.740          C  
ATOM   8353  C   THR A 700      17.290 -17.596   8.977  1.00 17.480          C  
ATOM   8354  O   THR A 700      17.233 -18.105  10.096  1.00 17.890          O  
ATOM   8355  CB  THR A 700      19.602 -16.725   8.904  1.00 23.340          C  
ATOM   8356  OG1 THR A 700      19.043 -15.427   9.164  1.00 23.340          O  
ATOM   8357  CG2 THR A 700      20.844 -16.557   8.026  1.00 23.340          C  
ATOM   8358  H   THR A 700      18.380 -16.138   6.588  1.00 19.790          H  
ATOM   8359  HA  THR A 700      18.956 -18.626   8.125  1.00 20.090          H  
ATOM   8360  HB  THR A 700      19.881 -17.189   9.853  1.00 28.000          H  
ATOM   8361  HG1 THR A 700      19.669 -14.976   9.808  1.00 28.000          H  
ATOM   8362 1HG2 THR A 700      21.570 -15.929   8.551  1.00 28.000          H  
ATOM   8363 2HG2 THR A 700      21.281 -17.532   7.826  1.00 28.000          H  
ATOM   8364 3HG2 THR A 700      20.572 -16.083   7.082  1.00 28.000          H  
ATOM   8365  N   GLY A 701      16.262 -16.939   8.430  1.00 17.640          N  
ATOM   8366  CA  GLY A 701      14.960 -16.805   9.057  1.00 18.490          C  
ATOM   8367  C   GLY A 701      14.888 -15.712  10.120  1.00 19.080          C  
ATOM   8368  O   GLY A 701      13.826 -15.493  10.699  1.00 19.870          O  
ATOM   8369  H   GLY A 701      16.350 -16.573   7.478  1.00 21.170          H  
ATOM   8370 1HA  GLY A 701      14.225 -16.598   8.279  1.00 22.190          H  
ATOM   8371 2HA  GLY A 701      14.682 -17.763   9.495  1.00 22.190          H  
ATOM   8372  N   CYS A 702      16.000 -15.024  10.398  1.00 18.750          N  
ATOM   8373  CA  CYS A 702      15.984 -14.027  11.460  1.00 19.400          C  
ATOM   8374  C   CYS A 702      17.120 -13.007  11.350  1.00 19.790          C  
ATOM   8375  O   CYS A 702      18.212 -13.246  11.872  1.00 20.180          O  
ATOM   8376  CB  CYS A 702      16.080 -14.733  12.797  1.00 26.900          C  
ATOM   8377  SG  CYS A 702      16.015 -13.660  14.231  1.00 26.900          S  
ATOM   8378  H   CYS A 702      16.867 -15.228   9.907  1.00 22.500          H  
ATOM   8379  HA  CYS A 702      15.022 -13.515  11.433  1.00 23.280          H  
ATOM   8380 1HB  CYS A 702      15.266 -15.455  12.879  1.00 32.280          H  
ATOM   8381 2HB  CYS A 702      17.018 -15.283  12.826  1.00 32.280          H  
ATOM   8382  N   PRO A 703      16.876 -11.826  10.759  1.00 19.730          N  
ATOM   8383  CA  PRO A 703      17.839 -10.759  10.527  1.00 20.070          C  
ATOM   8384  C   PRO A 703      18.628 -10.231  11.749  1.00 20.480          C  
ATOM   8385  O   PRO A 703      19.726  -9.696  11.553  1.00 20.750          O  
ATOM   8386  CB  PRO A 703      16.950  -9.665   9.921  1.00 30.110          C  
ATOM   8387  CG  PRO A 703      15.828 -10.410   9.237  1.00 30.110          C  
ATOM   8388  CD  PRO A 703      15.564 -11.602  10.098  1.00 30.110          C  
ATOM   8389  HA  PRO A 703      18.555 -11.119   9.772  1.00 24.080          H  
ATOM   8390 1HB  PRO A 703      16.592  -9.003  10.707  1.00 36.130          H  
ATOM   8391 2HB  PRO A 703      17.535  -9.039   9.230  1.00 36.130          H  
ATOM   8392 1HG  PRO A 703      14.946  -9.757   9.144  1.00 36.130          H  
ATOM   8393 2HG  PRO A 703      16.123 -10.688   8.216  1.00 36.130          H  
ATOM   8394 1HD  PRO A 703      14.793 -11.365  10.793  1.00 36.130          H  
ATOM   8395 2HD  PRO A 703      15.294 -12.452   9.448  1.00 36.130          H  
ATOM   8396  N   ASN A 704      18.155 -10.374  13.005  1.00 20.630          N  
ATOM   8397  CA  ASN A 704      18.964  -9.838  14.111  1.00 21.000          C  
ATOM   8398  C   ASN A 704      20.285 -10.606  14.338  1.00 22.010          C  
ATOM   8399  O   ASN A 704      21.015 -10.304  15.283  1.00 22.450          O  
ATOM   8400  CB  ASN A 704      18.205  -9.794  15.448  1.00 29.250          C  
ATOM   8401  CG  ASN A 704      17.919 -11.143  16.061  1.00 29.250          C  
ATOM   8402  OD1 ASN A 704      18.429 -12.144  15.539  1.00 29.250          O  
ATOM   8403  ND2 ASN A 704      17.172 -11.200  17.185  1.00 29.250          N  
ATOM   8404  H   ASN A 704      17.240 -10.775  13.228  1.00 24.760          H  
ATOM   8405  HA  ASN A 704      19.233  -8.815  13.852  1.00 25.200          H  
ATOM   8406 1HB  ASN A 704      18.816  -9.258  16.165  1.00 35.100          H  
ATOM   8407 2HB  ASN A 704      17.275  -9.239  15.346  1.00 35.100          H  
ATOM   8408 1HD2 ASN A 704      16.994 -12.089  17.683  1.00 35.100          H  
ATOM   8409 2HD2 ASN A 704      16.758 -10.372  17.623  1.00 35.100          H  
ATOM   8410  N   ASP A 705      20.603 -11.597  13.484  1.00 22.400          N  
ATOM   8411  CA  ASP A 705      21.874 -12.304  13.538  1.00 23.360          C  
ATOM   8412  C   ASP A 705      22.925 -11.656  12.637  1.00 23.530          C  
ATOM   8413  O   ASP A 705      24.050 -12.152  12.531  1.00 24.360          O  
ATOM   8414  CB  ASP A 705      21.664 -13.740  13.058  1.00 32.320          C  
ATOM   8415  CG  ASP A 705      21.232 -13.776  11.547  1.00 32.320          C  
ATOM   8416  OD1 ASP A 705      21.201 -12.717  10.912  1.00 32.320          O  
ATOM   8417  OD2 ASP A 705      20.940 -14.833  11.050  1.00 32.320          O  
ATOM   8418  H   ASP A 705      19.917 -11.886  12.771  1.00 26.880          H  
ATOM   8419  HA  ASP A 705      22.234 -12.297  14.563  1.00 28.030          H  
ATOM   8420 1HB  ASP A 705      22.582 -14.316  13.194  1.00 38.780          H  
ATOM   8421 2HB  ASP A 705      20.879 -14.211  13.657  1.00 38.780          H  
ATOM   8422  N   THR A 706      22.560 -10.539  12.000  1.00 22.800          N  
ATOM   8423  CA  THR A 706      23.368  -9.772  11.046  1.00 22.890          C  
ATOM   8424  C   THR A 706      24.153 -10.662  10.054  1.00 23.010          C  
ATOM   8425  O   THR A 706      25.306 -10.384   9.700  1.00 22.840          O  
ATOM   8426  CB  THR A 706      24.291  -8.745  11.754  1.00 32.010          C  
ATOM   8427  OG1 THR A 706      24.927  -7.938  10.771  1.00 32.010          O  
ATOM   8428  CG2 THR A 706      25.350  -9.399  12.643  1.00 32.010          C  
ATOM   8429  H   THR A 706      21.592 -10.233  12.130  1.00 27.360          H  
ATOM   8430  HA  THR A 706      22.674  -9.180  10.449  1.00 27.470          H  
ATOM   8431  HB  THR A 706      23.688  -8.106  12.348  1.00 38.410          H  
ATOM   8432  HG1 THR A 706      25.341  -7.177  11.216  1.00 38.410          H  
ATOM   8433 1HG2 THR A 706      25.956  -8.623  13.090  1.00 38.410          H  
ATOM   8434 2HG2 THR A 706      24.885  -9.975  13.423  1.00 38.410          H  
ATOM   8435 3HG2 THR A 706      25.979 -10.039  12.059  1.00 38.410          H  
ATOM   8436  N   GLY A 707      23.513 -11.751   9.591  1.00 23.380          N  
ATOM   8437  CA  GLY A 707      24.083 -12.629   8.580  1.00 23.630          C  
ATOM   8438  C   GLY A 707      25.099 -13.639   9.106  1.00 23.830          C  
ATOM   8439  O   GLY A 707      25.705 -14.371   8.321  1.00 23.990          O  
ATOM   8440  H   GLY A 707      22.559 -11.966   9.925  1.00 28.060          H  
ATOM   8441 1HA  GLY A 707      23.268 -13.172   8.101  1.00 28.360          H  
ATOM   8442 2HA  GLY A 707      24.549 -12.020   7.806  1.00 28.360          H  
ATOM   8443  N   CYS A 708      25.315 -13.672  10.414  1.00 23.860          N  
ATOM   8444  CA  CYS A 708      26.302 -14.564  10.997  1.00 24.020          C  
ATOM   8445  C   CYS A 708      25.908 -16.031  10.788  1.00 24.480          C  
ATOM   8446  O   CYS A 708      24.746 -16.380  10.989  1.00 24.130          O  
ATOM   8447  CB  CYS A 708      26.430 -14.296  12.484  1.00 33.560          C  
ATOM   8448  SG  CYS A 708      27.063 -12.662  12.856  1.00 33.560          S  
ATOM   8449  H   CYS A 708      24.784 -13.047  11.025  1.00 28.630          H  
ATOM   8450  HA  CYS A 708      27.250 -14.320  10.546  1.00 28.820          H  
ATOM   8451 1HB  CYS A 708      25.448 -14.388  12.954  1.00 40.280          H  
ATOM   8452 2HB  CYS A 708      27.088 -15.035  12.938  1.00 40.280          H  
ATOM   8453  HG  CYS A 708      25.857 -12.054  12.672  1.00 40.280          H  
ATOM   8454  N   PRO A 709      26.837 -16.921  10.387  1.00 25.250          N  
ATOM   8455  CA  PRO A 709      26.610 -18.347  10.227  1.00 25.930          C  
ATOM   8456  C   PRO A 709      26.147 -18.972  11.533  1.00 26.160          C  
ATOM   8457  O   PRO A 709      26.649 -18.613  12.599  1.00 27.040          O  
ATOM   8458  CB  PRO A 709      28.006 -18.871   9.845  1.00 38.890          C  
ATOM   8459  CG  PRO A 709      28.708 -17.691   9.224  1.00 38.890          C  
ATOM   8460  CD  PRO A 709      28.193 -16.479   9.975  1.00 38.890          C  
ATOM   8461  HA  PRO A 709      25.875 -18.512   9.425  1.00 31.120          H  
ATOM   8462 1HB  PRO A 709      28.521 -19.242  10.741  1.00 46.670          H  
ATOM   8463 2HB  PRO A 709      27.915 -19.728   9.155  1.00 46.670          H  
ATOM   8464 1HG  PRO A 709      29.800 -17.808   9.310  1.00 46.670          H  
ATOM   8465 2HG  PRO A 709      28.481 -17.636   8.147  1.00 46.670          H  
ATOM   8466 1HD  PRO A 709      28.820 -16.239  10.849  1.00 46.670          H  
ATOM   8467 2HD  PRO A 709      28.147 -15.663   9.232  1.00 46.670          H  
ATOM   8468  N   ASN A 710      25.278 -19.982  11.434  1.00 25.470          N  
ATOM   8469  CA  ASN A 710      24.769 -20.732  12.594  1.00 25.740          C  
ATOM   8470  C   ASN A 710      25.908 -21.498  13.266  1.00 26.700          C  
ATOM   8471  O   ASN A 710      25.848 -21.864  14.442  1.00 27.400          O  
ATOM   8472  CB  ASN A 710      23.682 -21.697  12.154  1.00 35.930          C  
ATOM   8473  CG  ASN A 710      22.395 -21.009  11.770  1.00 35.930          C  
ATOM   8474  OD1 ASN A 710      22.094 -19.900  12.209  1.00 35.930          O  
ATOM   8475  ND2 ASN A 710      21.634 -21.652  10.924  1.00 35.930          N  
ATOM   8476  H   ASN A 710      24.917 -20.214  10.519  1.00 30.560          H  
ATOM   8477  HA  ASN A 710      24.364 -20.025  13.321  1.00 30.890          H  
ATOM   8478 1HB  ASN A 710      24.038 -22.281  11.305  1.00 43.110          H  
ATOM   8479 2HB  ASN A 710      23.474 -22.397  12.964  1.00 43.110          H  
ATOM   8480 1HD2 ASN A 710      20.780 -21.236  10.607  1.00 43.110          H  
ATOM   8481 2HD2 ASN A 710      21.911 -22.548  10.575  1.00 43.110          H  
ATOM   8482  N   ASP A 711      26.956 -21.722  12.485  1.00 26.770          N  
ATOM   8483  CA  ASP A 711      28.164 -22.443  12.845  1.00 27.600          C  
ATOM   8484  C   ASP A 711      28.922 -21.783  13.988  1.00 28.670          C  
ATOM   8485  O   ASP A 711      29.773 -22.416  14.613  1.00 29.480          O  
ATOM   8486  CB  ASP A 711      29.104 -22.528  11.642  1.00 38.310          C  
ATOM   8487  CG  ASP A 711      28.609 -23.446  10.518  1.00 38.310          C  
ATOM   8488  OD1 ASP A 711      27.697 -24.208  10.728  1.00 38.310          O  
ATOM   8489  OD2 ASP A 711      29.148 -23.347   9.446  1.00 38.310          O  
ATOM   8490  H   ASP A 711      26.888 -21.366  11.545  1.00 32.120          H  
ATOM   8491  HA  ASP A 711      27.884 -23.450  13.151  1.00 33.120          H  
ATOM   8492 1HB  ASP A 711      29.260 -21.532  11.239  1.00 45.970          H  
ATOM   8493 2HB  ASP A 711      30.078 -22.892  11.978  1.00 45.970          H  
ATOM   8494  N   THR A 712      28.676 -20.489  14.229  1.00 28.710          N  
ATOM   8495  CA  THR A 712      29.381 -19.780  15.285  1.00 29.730          C  
ATOM   8496  C   THR A 712      28.545 -19.713  16.568  1.00 30.350          C  
ATOM   8497  O   THR A 712      28.937 -19.072  17.546  1.00 31.260          O  
ATOM   8498  CB  THR A 712      29.748 -18.351  14.848  1.00 41.210          C  
ATOM   8499  OG1 THR A 712      28.561 -17.588  14.640  1.00 41.210          O  
ATOM   8500  CG2 THR A 712      30.505 -18.419  13.524  1.00 41.210          C  
ATOM   8501  H   THR A 712      27.971 -19.973  13.690  1.00 34.450          H  
ATOM   8502  HA  THR A 712      30.302 -20.318  15.511  1.00 35.680          H  
ATOM   8503  HB  THR A 712      30.363 -17.875  15.609  1.00 49.460          H  
ATOM   8504  HG1 THR A 712      28.800 -16.664  14.512  1.00 49.460          H  
ATOM   8505 1HG2 THR A 712      30.765 -17.413  13.201  1.00 49.460          H  
ATOM   8506 2HG2 THR A 712      31.411 -19.006  13.659  1.00 49.460          H  
ATOM   8507 3HG2 THR A 712      29.881 -18.887  12.769  1.00 49.460          H  
ATOM   8508  N   GLY A 713      27.328 -20.281  16.549  1.00 29.840          N  
ATOM   8509  CA  GLY A 713      26.462 -20.295  17.726  1.00 30.280          C  
ATOM   8510  C   GLY A 713      25.823 -18.950  18.033  1.00 30.050          C  
ATOM   8511  O   GLY A 713      25.216 -18.775  19.087  1.00 30.810          O  
ATOM   8512  H   GLY A 713      27.017 -20.796  15.719  1.00 35.810          H  
ATOM   8513 1HA  GLY A 713      25.682 -21.040  17.576  1.00 36.340          H  
ATOM   8514 2HA  GLY A 713      27.037 -20.617  18.585  1.00 36.340          H  
ATOM   8515  N   CYS A 714      25.885 -18.025  17.088  1.00 28.990          N  
ATOM   8516  CA  CYS A 714      25.406 -16.656  17.253  1.00 28.710          C  
ATOM   8517  C   CYS A 714      23.899 -16.630  17.692  1.00 29.190          C  
ATOM   8518  O   CYS A 714      23.536 -15.910  18.639  1.00 29.160          O  
ATOM   8519  CB  CYS A 714      25.707 -15.882  15.937  1.00 40.310          C  
ATOM   8520  SG  CYS A 714      25.855 -14.061  15.993  1.00 40.310          S  
ATOM   8521  H   CYS A 714      26.368 -18.284  16.236  1.00 34.790          H  
ATOM   8522  HA  CYS A 714      25.994 -16.202  18.043  1.00 34.450          H  
ATOM   8523 1HB  CYS A 714      26.633 -16.264  15.531  1.00 48.370          H  
ATOM   8524 2HB  CYS A 714      24.951 -16.083  15.201  1.00 48.370          H  
ATOM   8525  N   PRO A 715      23.007 -17.505  17.130  1.00 29.700          N  
ATOM   8526  CA  PRO A 715      21.606 -17.579  17.479  1.00 30.230          C  
ATOM   8527  C   PRO A 715      21.372 -17.871  18.968  1.00 30.480          C  
ATOM   8528  O   PRO A 715      20.271 -17.668  19.489  1.00 29.810          O  
ATOM   8529  CB  PRO A 715      21.089 -18.697  16.589  1.00 45.340          C  
ATOM   8530  CG  PRO A 715      22.023 -18.734  15.413  1.00 45.340          C  
ATOM   8531  CD  PRO A 715      23.353 -18.425  15.983  1.00 45.340          C  
ATOM   8532  HA  PRO A 715      21.152 -16.638  17.189  1.00 36.280          H  
ATOM   8533 1HB  PRO A 715      21.039 -19.639  17.156  1.00 54.410          H  
ATOM   8534 2HB  PRO A 715      20.088 -18.447  16.284  1.00 54.410          H  
ATOM   8535 1HG  PRO A 715      21.992 -19.725  14.936  1.00 54.410          H  
ATOM   8536 2HG  PRO A 715      21.708 -18.009  14.642  1.00 54.410          H  
ATOM   8537 1HD  PRO A 715      23.767 -19.375  16.325  1.00 54.410          H  
ATOM   8538 2HD  PRO A 715      23.946 -17.963  15.208  1.00 54.410          H  
ATOM   8539  N   ASN A 716      22.384 -18.387  19.677  1.00 31.440          N  
ATOM   8540  CA  ASN A 716      22.235 -18.651  21.100  1.00 31.750          C  
ATOM   8541  C   ASN A 716      21.800 -17.388  21.841  1.00 32.000          C  
ATOM   8542  O   ASN A 716      21.050 -17.454  22.814  1.00 32.480          O  
ATOM   8543  CB  ASN A 716      23.545 -19.120  21.690  1.00 44.330          C  
ATOM   8544  CG  ASN A 716      23.449 -19.559  23.139  1.00 44.330          C  
ATOM   8545  OD1 ASN A 716      22.889 -20.617  23.452  1.00 44.330          O  
ATOM   8546  ND2 ASN A 716      23.974 -18.752  24.031  1.00 44.330          N  
ATOM   8547  H   ASN A 716      23.305 -18.558  19.269  1.00 37.730          H  
ATOM   8548  HA  ASN A 716      21.468 -19.411  21.243  1.00 38.100          H  
ATOM   8549 1HB  ASN A 716      23.926 -19.946  21.092  1.00 53.190          H  
ATOM   8550 2HB  ASN A 716      24.267 -18.306  21.616  1.00 53.190          H  
ATOM   8551 1HD2 ASN A 716      23.932 -18.986  25.003  1.00 53.190          H  
ATOM   8552 2HD2 ASN A 716      24.404 -17.895  23.746  1.00 53.190          H  
ATOM   8553  N   ASP A 717      22.315 -16.229  21.398  1.00 31.700          N  
ATOM   8554  CA  ASP A 717      22.021 -14.962  22.046  1.00 31.870          C  
ATOM   8555  C   ASP A 717      20.781 -14.313  21.425  1.00 30.760          C  
ATOM   8556  O   ASP A 717      20.020 -13.635  22.117  1.00 30.710          O  
ATOM   8557  CB  ASP A 717      23.247 -14.036  21.959  1.00 44.550          C  
ATOM   8558  CG  ASP A 717      23.242 -12.840  22.926  1.00 44.550          C  
ATOM   8559  OD1 ASP A 717      23.145 -13.056  24.115  1.00 44.550          O  
ATOM   8560  OD2 ASP A 717      23.392 -11.729  22.467  1.00 44.550          O  
ATOM   8561  H   ASP A 717      22.927 -16.214  20.575  1.00 38.040          H  
ATOM   8562  HA  ASP A 717      21.813 -15.153  23.099  1.00 38.240          H  
ATOM   8563 1HB  ASP A 717      24.162 -14.617  22.116  1.00 53.460          H  
ATOM   8564 2HB  ASP A 717      23.294 -13.642  20.969  1.00 53.460          H  
ATOM   8565  N   THR A 718      20.549 -14.535  20.118  1.00 29.860          N  
ATOM   8566  CA  THR A 718      19.399 -13.864  19.491  1.00 28.660          C  
ATOM   8567  C   THR A 718      18.058 -14.569  19.658  1.00 27.930          C  
ATOM   8568  O   THR A 718      17.009 -13.928  19.535  1.00 27.440          O  
ATOM   8569  CB  THR A 718      19.545 -13.721  17.993  1.00 40.600          C  
ATOM   8570  OG1 THR A 718      19.564 -15.002  17.389  1.00 40.600          O  
ATOM   8571  CG2 THR A 718      20.788 -12.985  17.660  1.00 40.600          C  
ATOM   8572  H   THR A 718      21.218 -15.095  19.578  1.00 35.830          H  
ATOM   8573  HA  THR A 718      19.309 -12.870  19.933  1.00 34.390          H  
ATOM   8574  HB  THR A 718      18.705 -13.224  17.644  1.00 48.720          H  
ATOM   8575  HG1 THR A 718      19.446 -14.883  16.430  1.00 48.720          H  
ATOM   8576 1HG2 THR A 718      20.876 -12.882  16.580  1.00 48.720          H  
ATOM   8577 2HG2 THR A 718      20.762 -11.994  18.117  1.00 48.720          H  
ATOM   8578 3HG2 THR A 718      21.624 -13.545  18.045  1.00 48.720          H  
ATOM   8579  N   GLY A 719      18.082 -15.872  19.959  1.00 27.870          N  
ATOM   8580  CA  GLY A 719      16.867 -16.661  20.152  1.00 27.280          C  
ATOM   8581  C   GLY A 719      16.297 -17.213  18.849  1.00 26.710          C  
ATOM   8582  O   GLY A 719      15.209 -17.801  18.826  1.00 26.940          O  
ATOM   8583  H   GLY A 719      18.980 -16.363  19.992  1.00 33.440          H  
ATOM   8584 1HA  GLY A 719      17.097 -17.488  20.822  1.00 32.740          H  
ATOM   8585 2HA  GLY A 719      16.122 -16.055  20.658  1.00 32.740          H  
ATOM   8586  N   CYS A 720      17.055 -17.063  17.761  1.00 25.960          N  
ATOM   8587  CA  CYS A 720      16.659 -17.511  16.427  1.00 25.330          C  
ATOM   8588  C   CYS A 720      17.431 -18.671  15.745  1.00 25.090          C  
ATOM   8589  O   CYS A 720      17.851 -18.488  14.604  1.00 24.730          O  
ATOM   8590  CB  CYS A 720      16.753 -16.342  15.469  1.00 35.710          C  
ATOM   8591  SG  CYS A 720      15.636 -14.969  15.784  1.00 35.710          S  
ATOM   8592  H   CYS A 720      17.921 -16.527  17.858  1.00 31.150          H  
ATOM   8593  HA  CYS A 720      15.612 -17.806  16.484  1.00 30.400          H  
ATOM   8594 1HB  CYS A 720      17.765 -15.955  15.466  1.00 42.860          H  
ATOM   8595 2HB  CYS A 720      16.549 -16.714  14.499  1.00 42.860          H  
ATOM   8596  N   PRO A 721      17.718 -19.823  16.383  1.00 25.320          N  
ATOM   8597  CA  PRO A 721      18.431 -20.934  15.772  1.00 25.140          C  
ATOM   8598  C   PRO A 721      17.697 -21.530  14.582  1.00 24.020          C  
ATOM   8599  O   PRO A 721      16.474 -21.605  14.572  1.00 23.450          O  
ATOM   8600  CB  PRO A 721      18.533 -21.944  16.927  1.00 37.710          C  
ATOM   8601  CG  PRO A 721      17.441 -21.552  17.885  1.00 37.710          C  
ATOM   8602  CD  PRO A 721      17.332 -20.053  17.756  1.00 37.710          C  
ATOM   8603  HA  PRO A 721      19.427 -20.604  15.457  1.00 30.170          H  
ATOM   8604 1HB  PRO A 721      18.402 -22.975  16.548  1.00 45.250          H  
ATOM   8605 2HB  PRO A 721      19.532 -21.900  17.394  1.00 45.250          H  
ATOM   8606 1HG  PRO A 721      16.506 -22.085  17.637  1.00 45.250          H  
ATOM   8607 2HG  PRO A 721      17.722 -21.872  18.914  1.00 45.250          H  
ATOM   8608 1HD  PRO A 721      16.319 -19.764  17.912  1.00 45.250          H  
ATOM   8609 2HD  PRO A 721      18.038 -19.559  18.450  1.00 45.250          H  
ATOM   8610  N   ASN A 722      18.499 -21.981  13.622  1.00 23.780          N  
ATOM   8611  CA  ASN A 722      18.158 -22.633  12.356  1.00 22.790          C  
ATOM   8612  C   ASN A 722      16.693 -22.703  11.866  1.00 21.790          C  
ATOM   8613  O   ASN A 722      16.310 -21.973  10.946  1.00 20.660          O  
ATOM   8614  CB  ASN A 722      18.854 -23.997  12.311  1.00 32.300          C  
ATOM   8615  CG  ASN A 722      18.510 -24.986  13.439  1.00 32.300          C  
ATOM   8616  OD1 ASN A 722      17.394 -25.055  13.967  1.00 32.300          O  
ATOM   8617  ND2 ASN A 722      19.493 -25.771  13.805  1.00 32.300          N  
ATOM   8618  H   ASN A 722      19.483 -21.847  13.790  1.00 28.540          H  
ATOM   8619  HA  ASN A 722      18.663 -22.045  11.589  1.00 27.350          H  
ATOM   8620 1HB  ASN A 722      18.610 -24.474  11.362  1.00 38.760          H  
ATOM   8621 2HB  ASN A 722      19.933 -23.841  12.318  1.00 38.760          H  
ATOM   8622 1HD2 ASN A 722      19.347 -26.451  14.529  1.00 38.760          H  
ATOM   8623 2HD2 ASN A 722      20.387 -25.702  13.362  1.00 38.760          H  
ATOM   8624  N   ASP A 723      15.878 -23.605  12.407  1.00 22.210          N  
ATOM   8625  CA  ASP A 723      14.520 -23.809  11.902  1.00 21.360          C  
ATOM   8626  C   ASP A 723      13.530 -22.779  12.439  1.00 20.600          C  
ATOM   8627  O   ASP A 723      12.646 -23.100  13.236  1.00 20.180          O  
ATOM   8628  CB  ASP A 723      14.046 -25.225  12.261  1.00 30.240          C  
ATOM   8629  CG  ASP A 723      12.758 -25.652  11.543  1.00 30.240          C  
ATOM   8630  OD1 ASP A 723      12.412 -25.017  10.567  1.00 30.240          O  
ATOM   8631  OD2 ASP A 723      12.151 -26.626  11.960  1.00 30.240          O  
ATOM   8632  H   ASP A 723      16.209 -24.156  13.184  1.00 26.650          H  
ATOM   8633  HA  ASP A 723      14.544 -23.716  10.817  1.00 25.630          H  
ATOM   8634 1HB  ASP A 723      14.836 -25.937  12.021  1.00 36.290          H  
ATOM   8635 2HB  ASP A 723      13.880 -25.281  13.337  1.00 36.290          H  
ATOM   8636  N   THR A 724      13.701 -21.544  11.980  1.00 20.480          N  
ATOM   8637  CA  THR A 724      12.917 -20.371  12.378  1.00 19.950          C  
ATOM   8638  C   THR A 724      12.433 -19.501  11.241  1.00 19.400          C  
ATOM   8639  O   THR A 724      12.751 -19.734  10.072  1.00 18.940          O  
ATOM   8640  CB  THR A 724      13.705 -19.475  13.337  1.00 28.140          C  
ATOM   8641  OG1 THR A 724      12.826 -18.449  13.831  1.00 28.140          O  
ATOM   8642  CG2 THR A 724      14.914 -18.836  12.652  1.00 28.140          C  
ATOM   8643  H   THR A 724      14.487 -21.438  11.331  1.00 24.580          H  
ATOM   8644  HA  THR A 724      12.033 -20.726  12.912  1.00 23.940          H  
ATOM   8645  HB  THR A 724      14.063 -20.072  14.165  1.00 33.770          H  
ATOM   8646  HG1 THR A 724      12.071 -18.815  14.354  1.00 33.770          H  
ATOM   8647 1HG2 THR A 724      15.436 -18.229  13.358  1.00 33.770          H  
ATOM   8648 2HG2 THR A 724      15.584 -19.613  12.285  1.00 33.770          H  
ATOM   8649 3HG2 THR A 724      14.600 -18.219  11.824  1.00 33.770          H  
ATOM   8650  N   GLY A 725      11.691 -18.458  11.604  1.00 19.480          N  
ATOM   8651  CA  GLY A 725      11.234 -17.473  10.629  1.00 19.090          C  
ATOM   8652  C   GLY A 725       9.754 -17.571  10.270  1.00 19.190          C  
ATOM   8653  O   GLY A 725       9.053 -18.496  10.673  1.00 19.740          O  
ATOM   8654  H   GLY A 725      11.453 -18.349  12.609  1.00 23.380          H  
ATOM   8655 1HA  GLY A 725      11.437 -16.478  11.028  1.00 22.910          H  
ATOM   8656 2HA  GLY A 725      11.835 -17.560   9.724  1.00 22.910          H  
ATOM   8657  N   CYS A 726       9.307 -16.578   9.504  1.00 18.680          N  
ATOM   8658  CA  CYS A 726       7.919 -16.374   9.090  1.00 18.670          C  
ATOM   8659  C   CYS A 726       7.215 -17.386   8.139  1.00 19.120          C  
ATOM   8660  O   CYS A 726       6.000 -17.550   8.254  1.00 19.180          O  
ATOM   8661  CB  CYS A 726       7.827 -14.984   8.450  1.00 26.140          C  
ATOM   8662  SG  CYS A 726       8.076 -13.631   9.630  1.00 26.140          S  
ATOM   8663  H   CYS A 726       9.985 -15.883   9.224  1.00 22.420          H  
ATOM   8664  HA  CYS A 726       7.332 -16.347  10.009  1.00 22.400          H  
ATOM   8665 1HB  CYS A 726       8.561 -14.880   7.660  1.00 31.370          H  
ATOM   8666 2HB  CYS A 726       6.839 -14.857   8.003  1.00 31.370          H  
ATOM   8667  HG  CYS A 726       7.004 -13.967  10.385  1.00 31.370          H  
ATOM   8668  N   PRO A 727       7.877 -18.037   7.155  1.00 19.450          N  
ATOM   8669  CA  PRO A 727       7.223 -18.924   6.195  1.00 19.910          C  
ATOM   8670  C   PRO A 727       6.401 -20.040   6.842  1.00 20.820          C  
ATOM   8671  O   PRO A 727       6.869 -20.718   7.757  1.00 22.010          O  
ATOM   8672  CB  PRO A 727       8.417 -19.500   5.424  1.00 29.870          C  
ATOM   8673  CG  PRO A 727       9.485 -18.434   5.530  1.00 29.870          C  
ATOM   8674  CD  PRO A 727       9.326 -17.881   6.931  1.00 29.870          C  
ATOM   8675  HA  PRO A 727       6.584 -18.319   5.533  1.00 23.890          H  
ATOM   8676 1HB  PRO A 727       8.726 -20.457   5.875  1.00 35.840          H  
ATOM   8677 2HB  PRO A 727       8.125 -19.717   4.384  1.00 35.840          H  
ATOM   8678 1HG  PRO A 727      10.481 -18.875   5.356  1.00 35.840          H  
ATOM   8679 2HG  PRO A 727       9.337 -17.670   4.754  1.00 35.840          H  
ATOM   8680 1HD  PRO A 727       9.895 -18.508   7.634  1.00 35.840          H  
ATOM   8681 2HD  PRO A 727       9.637 -16.838   6.931  1.00 35.840          H  
ATOM   8682  N   ASN A 728       5.201 -20.262   6.305  1.00 20.250          N  
ATOM   8683  CA  ASN A 728       4.279 -21.297   6.777  1.00 20.950          C  
ATOM   8684  C   ASN A 728       3.308 -21.682   5.656  1.00 20.420          C  
ATOM   8685  O   ASN A 728       2.190 -21.170   5.610  1.00 19.530          O  
ATOM   8686  CB  ASN A 728       3.526 -20.822   8.010  1.00 29.050          C  
ATOM   8687  CG  ASN A 728       2.719 -21.922   8.664  1.00 29.050          C  
ATOM   8688  OD1 ASN A 728       2.979 -23.112   8.446  1.00 29.050          O  
ATOM   8689  ND2 ASN A 728       1.749 -21.546   9.469  1.00 29.050          N  
ATOM   8690  H   ASN A 728       4.895 -19.669   5.547  1.00 24.300          H  
ATOM   8691  HA  ASN A 728       4.852 -22.188   7.034  1.00 25.140          H  
ATOM   8692 1HB  ASN A 728       4.237 -20.424   8.740  1.00 34.860          H  
ATOM   8693 2HB  ASN A 728       2.855 -20.011   7.736  1.00 34.860          H  
ATOM   8694 1HD2 ASN A 728       1.185 -22.233   9.927  1.00 34.860          H  
ATOM   8695 2HD2 ASN A 728       1.575 -20.574   9.617  1.00 34.860          H  
ATOM   8696  N   ASP A 729       3.763 -22.487   4.697  1.00 20.970          N  
ATOM   8697  CA  ASP A 729       2.954 -22.782   3.518  1.00 20.590          C  
ATOM   8698  C   ASP A 729       1.985 -23.954   3.746  1.00 20.960          C  
ATOM   8699  O   ASP A 729       1.789 -24.428   4.868  1.00 21.340          O  
ATOM   8700  CB  ASP A 729       3.850 -22.994   2.278  1.00 28.980          C  
ATOM   8701  CG  ASP A 729       4.678 -24.259   2.295  1.00 28.980          C  
ATOM   8702  OD1 ASP A 729       4.307 -25.158   3.005  1.00 28.980          O  
ATOM   8703  OD2 ASP A 729       5.674 -24.317   1.626  1.00 28.980          O  
ATOM   8704  H   ASP A 729       4.679 -22.909   4.790  1.00 25.160          H  
ATOM   8705  HA  ASP A 729       2.345 -21.910   3.307  1.00 24.710          H  
ATOM   8706 1HB  ASP A 729       3.243 -22.984   1.373  1.00 34.770          H  
ATOM   8707 2HB  ASP A 729       4.536 -22.150   2.198  1.00 34.770          H  
ATOM   8708  N   THR A 730       1.340 -24.384   2.658  1.00 20.910          N  
ATOM   8709  CA  THR A 730       0.316 -25.426   2.639  1.00 21.240          C  
ATOM   8710  C   THR A 730       0.856 -26.796   2.236  1.00 21.620          C  
ATOM   8711  O   THR A 730       0.098 -27.759   2.080  1.00 21.720          O  
ATOM   8712  CB  THR A 730      -0.721 -25.071   1.582  1.00 29.600          C  
ATOM   8713  OG1 THR A 730      -0.046 -25.034   0.321  1.00 29.600          O  
ATOM   8714  CG2 THR A 730      -1.351 -23.715   1.861  1.00 29.600          C  
ATOM   8715  H   THR A 730       1.554 -23.958   1.769  1.00 25.090          H  
ATOM   8716  HA  THR A 730      -0.135 -25.497   3.629  1.00 25.490          H  
ATOM   8717  HB  THR A 730      -1.472 -25.833   1.550  1.00 35.520          H  
ATOM   8718  HG1 THR A 730      -0.707 -24.949  -0.388  1.00 35.520          H  
ATOM   8719 1HG2 THR A 730      -2.074 -23.479   1.077  1.00 35.520          H  
ATOM   8720 2HG2 THR A 730      -1.859 -23.744   2.824  1.00 35.520          H  
ATOM   8721 3HG2 THR A 730      -0.585 -22.956   1.886  1.00 35.520          H  
ATOM   8722  N   GLY A 731       2.154 -26.857   1.956  1.00 21.850          N  
ATOM   8723  CA  GLY A 731       2.795 -28.055   1.445  1.00 22.290          C  
ATOM   8724  C   GLY A 731       2.684 -28.158  -0.083  1.00 21.300          C  
ATOM   8725  O   GLY A 731       3.270 -29.055  -0.693  1.00 21.030          O  
ATOM   8726  H   GLY A 731       2.759 -26.054   2.186  1.00 26.220          H  
ATOM   8727 1HA  GLY A 731       3.847 -28.037   1.732  1.00 26.750          H  
ATOM   8728 2HA  GLY A 731       2.350 -28.933   1.908  1.00 26.750          H  
ATOM   8729  N   CYS A 732       1.940 -27.236  -0.707  1.00 20.790          N  
ATOM   8730  CA  CYS A 732       1.748 -27.245  -2.146  1.00 19.890          C  
ATOM   8731  C   CYS A 732       2.848 -26.376  -2.759  1.00 20.080          C  
ATOM   8732  O   CYS A 732       3.138 -25.317  -2.209  1.00 20.630          O  
ATOM   8733  CB  CYS A 732       0.393 -26.626  -2.489  1.00 28.210          C  
ATOM   8734  SG  CYS A 732      -1.016 -27.468  -1.761  1.00 28.210          S  
ATOM   8735  H   CYS A 732       1.476 -26.514  -0.157  1.00 24.950          H  
ATOM   8736  HA  CYS A 732       1.792 -28.274  -2.490  1.00 23.870          H  
ATOM   8737 1HB  CYS A 732       0.375 -25.589  -2.168  1.00 33.850          H  
ATOM   8738 2HB  CYS A 732       0.247 -26.626  -3.569  1.00 33.850          H  
ATOM   8739  HG  CYS A 732      -1.219 -28.363  -2.783  1.00 33.850          H  
ATOM   8740  N   PRO A 733       3.486 -26.763  -3.880  1.00 19.700          N  
ATOM   8741  CA  PRO A 733       4.509 -25.969  -4.555  1.00 19.890          C  
ATOM   8742  C   PRO A 733       3.981 -24.640  -5.116  1.00 19.480          C  
ATOM   8743  O   PRO A 733       4.747 -23.711  -5.372  1.00 19.250          O  
ATOM   8744  CB  PRO A 733       4.970 -26.914  -5.677  1.00 29.840          C  
ATOM   8745  CG  PRO A 733       3.803 -27.866  -5.906  1.00 29.840          C  
ATOM   8746  CD  PRO A 733       3.156 -28.040  -4.538  1.00 29.840          C  
ATOM   8747  HA  PRO A 733       5.331 -25.782  -3.848  1.00 23.870          H  
ATOM   8748 1HB  PRO A 733       5.219 -26.328  -6.576  1.00 35.800          H  
ATOM   8749 2HB  PRO A 733       5.890 -27.435  -5.374  1.00 35.800          H  
ATOM   8750 1HG  PRO A 733       3.111 -27.445  -6.652  1.00 35.800          H  
ATOM   8751 2HG  PRO A 733       4.172 -28.817  -6.324  1.00 35.800          H  
ATOM   8752 1HD  PRO A 733       2.067 -28.155  -4.681  1.00 35.800          H  
ATOM   8753 2HD  PRO A 733       3.604 -28.889  -3.985  1.00 35.800          H  
ATOM   8754  N   ASN A 734       2.677 -24.586  -5.356  1.00 19.400          N  
ATOM   8755  CA  ASN A 734       2.006 -23.416  -5.886  1.00 18.960          C  
ATOM   8756  C   ASN A 734       0.568 -23.430  -5.380  1.00 18.100          C  
ATOM   8757  O   ASN A 734       0.124 -24.422  -4.808  1.00 17.840          O  
ATOM   8758  CB  ASN A 734       2.134 -23.342  -7.391  1.00 26.720          C  
ATOM   8759  CG  ASN A 734       1.480 -24.436  -8.104  1.00 26.720          C  
ATOM   8760  OD1 ASN A 734       0.244 -24.486  -8.164  1.00 26.720          O  
ATOM   8761  ND2 ASN A 734       2.267 -25.330  -8.674  1.00 26.720          N  
ATOM   8762  H   ASN A 734       2.099 -25.383  -5.138  1.00 23.280          H  
ATOM   8763  HA  ASN A 734       2.474 -22.521  -5.470  1.00 22.750          H  
ATOM   8764 1HB  ASN A 734       1.714 -22.412  -7.739  1.00 32.060          H  
ATOM   8765 2HB  ASN A 734       3.189 -23.334  -7.660  1.00 32.060          H  
ATOM   8766 1HD2 ASN A 734       1.867 -26.101  -9.177  1.00 32.060          H  
ATOM   8767 2HD2 ASN A 734       3.264 -25.241  -8.602  1.00 32.060          H  
ATOM   8768  N   ASP A 735      -0.153 -22.338  -5.575  1.00 17.710          N  
ATOM   8769  CA  ASP A 735      -1.545 -22.231  -5.172  1.00 16.910          C  
ATOM   8770  C   ASP A 735      -2.538 -23.187  -5.850  1.00 16.460          C  
ATOM   8771  O   ASP A 735      -3.558 -23.550  -5.238  1.00 15.900          O  
ATOM   8772  CB  ASP A 735      -2.029 -20.801  -5.407  1.00 23.990          C  
ATOM   8773  CG  ASP A 735      -3.328 -20.528  -4.771  1.00 23.990          C  
ATOM   8774  OD1 ASP A 735      -3.422 -20.834  -3.615  1.00 23.990          O  
ATOM   8775  OD2 ASP A 735      -4.206 -19.952  -5.382  1.00 23.990          O  
ATOM   8776  H   ASP A 735       0.264 -21.541  -6.045  1.00 21.250          H  
ATOM   8777  HA  ASP A 735      -1.587 -22.432  -4.113  1.00 20.290          H  
ATOM   8778 1HB  ASP A 735      -1.321 -20.102  -5.016  1.00 28.790          H  
ATOM   8779 2HB  ASP A 735      -2.106 -20.617  -6.483  1.00 28.790          H  
ATOM   8780  N   THR A 736      -2.314 -23.576  -7.103  1.00 16.680          N  
ATOM   8781  CA  THR A 736      -3.362 -24.361  -7.714  1.00 16.240          C  
ATOM   8782  C   THR A 736      -3.431 -25.720  -7.067  1.00 16.270          C  
ATOM   8783  O   THR A 736      -2.413 -26.371  -6.844  1.00 16.720          O  
ATOM   8784  CB  THR A 736      -3.166 -24.498  -9.232  1.00 22.910          C  
ATOM   8785  OG1 THR A 736      -1.886 -25.053  -9.495  1.00 22.910          O  
ATOM   8786  CG2 THR A 736      -3.274 -23.148  -9.902  1.00 22.910          C  
ATOM   8787  H   THR A 736      -1.452 -23.379  -7.614  1.00 20.020          H  
ATOM   8788  HA  THR A 736      -4.312 -23.856  -7.547  1.00 19.490          H  
ATOM   8789  HB  THR A 736      -3.922 -25.151  -9.631  1.00 27.490          H  
ATOM   8790  HG1 THR A 736      -1.800 -25.902  -9.026  1.00 27.490          H  
ATOM   8791 1HG2 THR A 736      -3.138 -23.264 -10.975  1.00 27.490          H  
ATOM   8792 2HG2 THR A 736      -4.257 -22.725  -9.702  1.00 27.490          H  
ATOM   8793 3HG2 THR A 736      -2.506 -22.480  -9.509  1.00 27.490          H  
ATOM   8794  N   GLY A 737      -4.651 -26.191  -6.858  1.00 15.890          N  
ATOM   8795  CA  GLY A 737      -4.866 -27.486  -6.241  1.00 16.100          C  
ATOM   8796  C   GLY A 737      -5.066 -27.395  -4.729  1.00 17.100          C  
ATOM   8797  O   GLY A 737      -5.566 -28.348  -4.128  1.00 17.390          O  
ATOM   8798  H   GLY A 737      -5.443 -25.606  -7.095  1.00 19.070          H  
ATOM   8799 1HA  GLY A 737      -5.739 -27.957  -6.686  1.00 19.320          H  
ATOM   8800 2HA  GLY A 737      -4.011 -28.131  -6.453  1.00 19.320          H  
ATOM   8801  N   CYS A 738      -4.836 -26.224  -4.109  1.00 17.680          N  
ATOM   8802  CA  CYS A 738      -4.983 -26.152  -2.651  1.00 18.700          C  
ATOM   8803  C   CYS A 738      -6.355 -26.623  -2.116  1.00 19.290          C  
ATOM   8804  O   CYS A 738      -6.383 -27.412  -1.171  1.00 19.950          O  
ATOM   8805  CB  CYS A 738      -4.669 -24.746  -2.114  1.00 25.770          C  
ATOM   8806  SG  CYS A 738      -2.930 -24.289  -2.220  1.00 25.770          S  
ATOM   8807  H   CYS A 738      -4.460 -25.423  -4.631  1.00 21.220          H  
ATOM   8808  HA  CYS A 738      -4.219 -26.797  -2.223  1.00 22.440          H  
ATOM   8809 1HB  CYS A 738      -5.218 -23.990  -2.659  1.00 30.930          H  
ATOM   8810 2HB  CYS A 738      -4.966 -24.682  -1.070  1.00 30.930          H  
ATOM   8811  HG  CYS A 738      -2.968 -24.004  -3.554  1.00 30.930          H  
ATOM   8812  N   PRO A 739      -7.516 -26.333  -2.756  1.00 19.110          N  
ATOM   8813  CA  PRO A 739      -8.833 -26.782  -2.309  1.00 19.710          C  
ATOM   8814  C   PRO A 739      -8.945 -28.311  -2.193  1.00 20.600          C  
ATOM   8815  O   PRO A 739      -9.853 -28.826  -1.537  1.00 20.700          O  
ATOM   8816  CB  PRO A 739      -9.758 -26.254  -3.413  1.00 29.570          C  
ATOM   8817  CG  PRO A 739      -9.036 -25.052  -3.980  1.00 29.570          C  
ATOM   8818  CD  PRO A 739      -7.582 -25.425  -3.943  1.00 29.570          C  
ATOM   8819  HA  PRO A 739      -9.061 -26.307  -1.344  1.00 23.650          H  
ATOM   8820 1HB  PRO A 739      -9.909 -27.043  -4.165  1.00 35.480          H  
ATOM   8821 2HB  PRO A 739     -10.737 -26.031  -3.010  1.00 35.480          H  
ATOM   8822 1HG  PRO A 739      -9.393 -24.843  -5.001  1.00 35.480          H  
ATOM   8823 2HG  PRO A 739      -9.257 -24.154  -3.378  1.00 35.480          H  
ATOM   8824 1HD  PRO A 739      -7.363 -25.953  -4.869  1.00 35.480          H  
ATOM   8825 2HD  PRO A 739      -6.987 -24.525  -3.821  1.00 35.480          H  
ATOM   8826  N   ASN A 740      -8.050 -29.040  -2.866  1.00 21.290          N  
ATOM   8827  CA  ASN A 740      -8.054 -30.488  -2.852  1.00 22.130          C  
ATOM   8828  C   ASN A 740      -6.859 -31.028  -2.060  1.00 23.410          C  
ATOM   8829  O   ASN A 740      -6.982 -32.038  -1.363  1.00 24.360          O  
ATOM   8830  CB  ASN A 740      -8.038 -30.988  -4.275  1.00 30.650          C  
ATOM   8831  CG  ASN A 740      -9.282 -30.622  -5.014  1.00 30.650          C  
ATOM   8832  OD1 ASN A 740     -10.341 -31.215  -4.790  1.00 30.650          O  
ATOM   8833  ND2 ASN A 740      -9.196 -29.646  -5.889  1.00 30.650          N  
ATOM   8834  H   ASN A 740      -7.300 -28.590  -3.381  1.00 25.550          H  
ATOM   8835  HA  ASN A 740      -8.962 -30.836  -2.361  1.00 26.560          H  
ATOM   8836 1HB  ASN A 740      -7.186 -30.543  -4.779  1.00 36.780          H  
ATOM   8837 2HB  ASN A 740      -7.913 -32.069  -4.292  1.00 36.780          H  
ATOM   8838 1HD2 ASN A 740     -10.008 -29.367  -6.402  1.00 36.780          H  
ATOM   8839 2HD2 ASN A 740      -8.329 -29.176  -6.048  1.00 36.780          H  
ATOM   8840  N   ASP A 741      -5.720 -30.329  -2.136  1.00 23.430          N  
ATOM   8841  CA  ASP A 741      -4.490 -30.744  -1.474  1.00 24.570          C  
ATOM   8842  C   ASP A 741      -4.528 -30.554   0.024  1.00 25.200          C  
ATOM   8843  O   ASP A 741      -3.900 -31.323   0.762  1.00 26.390          O  
ATOM   8844  CB  ASP A 741      -3.296 -29.966  -1.978  1.00 33.940          C  
ATOM   8845  CG  ASP A 741      -2.856 -30.274  -3.359  1.00 33.940          C  
ATOM   8846  OD1 ASP A 741      -3.220 -31.287  -3.892  1.00 33.940          O  
ATOM   8847  OD2 ASP A 741      -2.138 -29.467  -3.889  1.00 33.940          O  
ATOM   8848  H   ASP A 741      -5.687 -29.513  -2.741  1.00 28.120          H  
ATOM   8849  HA  ASP A 741      -4.355 -31.786  -1.682  1.00 29.480          H  
ATOM   8850 1HB  ASP A 741      -3.550 -28.925  -1.934  1.00 40.730          H  
ATOM   8851 2HB  ASP A 741      -2.462 -30.126  -1.305  1.00 40.730          H  
ATOM   8852  N   THR A 742      -5.233 -29.510   0.473  1.00 24.410          N  
ATOM   8853  CA  THR A 742      -5.340 -29.231   1.895  1.00 24.910          C  
ATOM   8854  C   THR A 742      -6.728 -29.614   2.382  1.00 24.360          C  
ATOM   8855  O   THR A 742      -6.946 -29.827   3.578  1.00 24.230          O  
ATOM   8856  CB  THR A 742      -5.170 -27.733   2.179  1.00 34.670          C  
ATOM   8857  OG1 THR A 742      -6.268 -27.007   1.574  1.00 34.670          O  
ATOM   8858  CG2 THR A 742      -3.859 -27.237   1.554  1.00 34.670          C  
ATOM   8859  H   THR A 742      -5.681 -28.879  -0.194  1.00 29.290          H  
ATOM   8860  HA  THR A 742      -4.595 -29.810   2.438  1.00 29.890          H  
ATOM   8861  HB  THR A 742      -5.166 -27.558   3.254  1.00 41.610          H  
ATOM   8862  HG1 THR A 742      -6.255 -26.097   1.895  1.00 41.610          H  
ATOM   8863 1HG2 THR A 742      -3.758 -26.173   1.751  1.00 41.610          H  
ATOM   8864 2HG2 THR A 742      -3.015 -27.777   1.990  1.00 41.610          H  
ATOM   8865 3HG2 THR A 742      -3.871 -27.402   0.475  1.00 41.610          H  
ATOM   8866  N   GLY A 743      -7.686 -29.669   1.454  1.00 24.070          N  
ATOM   8867  CA  GLY A 743      -9.071 -29.996   1.770  1.00 23.600          C  
ATOM   8868  C   GLY A 743      -9.759 -28.858   2.506  1.00 23.160          C  
ATOM   8869  O   GLY A 743     -10.782 -29.059   3.156  1.00 22.860          O  
ATOM   8870  H   GLY A 743      -7.441 -29.475   0.491  1.00 28.880          H  
ATOM   8871 1HA  GLY A 743      -9.606 -30.207   0.842  1.00 28.320          H  
ATOM   8872 2HA  GLY A 743      -9.104 -30.900   2.376  1.00 28.320          H  
ATOM   8873  N   CYS A 744      -9.170 -27.665   2.435  1.00 23.150          N  
ATOM   8874  CA  CYS A 744      -9.661 -26.511   3.164  1.00 22.820          C  
ATOM   8875  C   CYS A 744     -10.118 -25.279   2.365  1.00 21.780          C  
ATOM   8876  O   CYS A 744      -9.695 -24.167   2.700  1.00 22.000          O  
ATOM   8877  CB  CYS A 744      -8.582 -26.081   4.148  1.00 32.080          C  
ATOM   8878  SG  CYS A 744      -8.163 -27.372   5.336  1.00 32.080          S  
ATOM   8879  H   CYS A 744      -8.317 -27.579   1.879  1.00 27.780          H  
ATOM   8880  HA  CYS A 744     -10.512 -26.846   3.749  1.00 27.380          H  
ATOM   8881 1HB  CYS A 744      -7.677 -25.813   3.609  1.00 38.500          H  
ATOM   8882 2HB  CYS A 744      -8.911 -25.205   4.705  1.00 38.500          H  
ATOM   8883  HG  CYS A 744      -7.783 -28.315   4.430  1.00 38.500          H  
ATOM   8884  N   PRO A 745     -10.926 -25.395   1.295  1.00 20.690          N  
ATOM   8885  CA  PRO A 745     -11.396 -24.243   0.564  1.00 19.670          C  
ATOM   8886  C   PRO A 745     -12.171 -23.409   1.555  1.00 19.830          C  
ATOM   8887  O   PRO A 745     -12.897 -23.967   2.396  1.00 20.060          O  
ATOM   8888  CB  PRO A 745     -12.279 -24.840  -0.523  1.00 29.510          C  
ATOM   8889  CG  PRO A 745     -12.649 -26.225   0.000  1.00 29.510          C  
ATOM   8890  CD  PRO A 745     -11.488 -26.668   0.859  1.00 29.510          C  
ATOM   8891  HA  PRO A 745     -10.541 -23.688   0.146  1.00 23.600          H  
ATOM   8892 1HB  PRO A 745     -13.163 -24.197  -0.671  1.00 35.410          H  
ATOM   8893 2HB  PRO A 745     -11.746 -24.847  -1.465  1.00 35.410          H  
ATOM   8894 1HG  PRO A 745     -13.596 -26.196   0.571  1.00 35.410          H  
ATOM   8895 2HG  PRO A 745     -12.803 -26.909  -0.841  1.00 35.410          H  
ATOM   8896 1HD  PRO A 745     -11.895 -27.240   1.710  1.00 35.410          H  
ATOM   8897 2HD  PRO A 745     -10.773 -27.247   0.261  1.00 35.410          H  
ATOM   8898  N   ASN A 746     -11.984 -22.097   1.460  1.00 19.730          N  
ATOM   8899  CA  ASN A 746     -12.599 -21.076   2.310  1.00 19.850          C  
ATOM   8900  C   ASN A 746     -12.550 -21.437   3.799  1.00 21.100          C  
ATOM   8901  O   ASN A 746     -13.453 -21.082   4.557  1.00 21.250          O  
ATOM   8902  CB  ASN A 746     -14.026 -20.831   1.875  1.00 27.740          C  
ATOM   8903  CG  ASN A 746     -14.093 -20.305   0.477  1.00 27.740          C  
ATOM   8904  OD1 ASN A 746     -13.217 -19.551   0.031  1.00 27.740          O  
ATOM   8905  ND2 ASN A 746     -15.125 -20.683  -0.235  1.00 27.740          N  
ATOM   8906  H   ASN A 746     -11.346 -21.782   0.726  1.00 23.680          H  
ATOM   8907  HA  ASN A 746     -12.052 -20.146   2.188  1.00 23.820          H  
ATOM   8908 1HB  ASN A 746     -14.594 -21.760   1.934  1.00 33.290          H  
ATOM   8909 2HB  ASN A 746     -14.498 -20.112   2.545  1.00 33.290          H  
ATOM   8910 1HD2 ASN A 746     -15.229 -20.359  -1.178  1.00 33.290          H  
ATOM   8911 2HD2 ASN A 746     -15.812 -21.291   0.162  1.00 33.290          H  
ATOM   8912  N   ASP A 747     -11.452 -22.074   4.222  1.00 21.960          N  
ATOM   8913  CA  ASP A 747     -11.208 -22.484   5.597  1.00 23.210          C  
ATOM   8914  C   ASP A 747     -12.366 -23.290   6.193  1.00 23.270          C  
ATOM   8915  O   ASP A 747     -12.648 -23.180   7.389  1.00 24.110          O  
ATOM   8916  CB  ASP A 747     -10.916 -21.276   6.494  1.00 31.990          C  
ATOM   8917  CG  ASP A 747      -9.638 -20.522   6.115  1.00 31.990          C  
ATOM   8918  OD1 ASP A 747      -8.792 -21.074   5.465  1.00 31.990          O  
ATOM   8919  OD2 ASP A 747      -9.495 -19.381   6.540  1.00 31.990          O  
ATOM   8920  H   ASP A 747     -10.758 -22.371   3.534  1.00 26.350          H  
ATOM   8921  HA  ASP A 747     -10.324 -23.123   5.597  1.00 27.850          H  
ATOM   8922 1HB  ASP A 747     -11.756 -20.579   6.450  1.00 38.390          H  
ATOM   8923 2HB  ASP A 747     -10.830 -21.609   7.525  1.00 38.390          H  
ATOM   8924  N   THR A 748     -12.992 -24.166   5.396  1.00 22.430          N  
ATOM   8925  CA  THR A 748     -14.104 -24.955   5.915  1.00 22.380          C  
ATOM   8926  C   THR A 748     -13.756 -26.395   6.269  1.00 23.070          C  
ATOM   8927  O   THR A 748     -14.472 -27.040   7.034  1.00 23.320          O  
ATOM   8928  CB  THR A 748     -15.217 -25.038   4.861  1.00 31.350          C  
ATOM   8929  OG1 THR A 748     -14.694 -25.708   3.679  1.00 31.350          O  
ATOM   8930  CG2 THR A 748     -15.748 -23.671   4.479  1.00 31.350          C  
ATOM   8931  H   THR A 748     -12.763 -24.221   4.402  1.00 26.920          H  
ATOM   8932  HA  THR A 748     -14.487 -24.466   6.809  1.00 26.860          H  
ATOM   8933  HB  THR A 748     -16.033 -25.625   5.267  1.00 37.620          H  
ATOM   8934  HG1 THR A 748     -14.072 -25.092   3.209  1.00 37.620          H  
ATOM   8935 1HG2 THR A 748     -16.536 -23.781   3.737  1.00 37.620          H  
ATOM   8936 2HG2 THR A 748     -16.143 -23.173   5.361  1.00 37.620          H  
ATOM   8937 3HG2 THR A 748     -14.946 -23.080   4.063  1.00 37.620          H  
ATOM   8938  N   GLY A 749     -12.699 -26.931   5.669  1.00 23.360          N  
ATOM   8939  CA  GLY A 749     -12.291 -28.317   5.891  1.00 24.060          C  
ATOM   8940  C   GLY A 749     -13.257 -29.303   5.229  1.00 23.270          C  
ATOM   8941  O   GLY A 749     -13.243 -30.498   5.535  1.00 23.810          O  
ATOM   8942  H   GLY A 749     -12.148 -26.361   5.054  1.00 28.030          H  
ATOM   8943 1HA  GLY A 749     -11.285 -28.470   5.501  1.00 28.870          H  
ATOM   8944 2HA  GLY A 749     -12.247 -28.513   6.960  1.00 28.870          H  
ATOM   8945  N   CYS A 750     -14.129 -28.797   4.358  1.00 22.040          N  
ATOM   8946  CA  CYS A 750     -15.171 -29.613   3.772  1.00 21.250          C  
ATOM   8947  C   CYS A 750     -14.961 -30.040   2.311  1.00 21.070          C  
ATOM   8948  O   CYS A 750     -14.259 -29.364   1.559  1.00 20.670          O  
ATOM   8949  CB  CYS A 750     -16.473 -28.827   3.886  1.00 30.070          C  
ATOM   8950  SG  CYS A 750     -16.954 -28.517   5.600  1.00 30.070          S  
ATOM   8951  H   CYS A 750     -14.086 -27.806   4.124  1.00 26.450          H  
ATOM   8952  HA  CYS A 750     -15.245 -30.483   4.410  1.00 25.500          H  
ATOM   8953 1HB  CYS A 750     -16.343 -27.861   3.397  1.00 36.080          H  
ATOM   8954 2HB  CYS A 750     -17.287 -29.334   3.375  1.00 36.080          H  
ATOM   8955  HG  CYS A 750     -15.757 -28.015   6.016  1.00 36.080          H  
ATOM   8956  N   PRO A 751     -15.549 -31.193   1.907  1.00 21.510          N  
ATOM   8957  CA  PRO A 751     -15.650 -31.716   0.551  1.00 21.440          C  
ATOM   8958  C   PRO A 751     -16.687 -30.875  -0.176  1.00 20.950          C  
ATOM   8959  O   PRO A 751     -17.442 -30.165   0.492  1.00 20.330          O  
ATOM   8960  CB  PRO A 751     -16.093 -33.162   0.772  1.00 32.160          C  
ATOM   8961  CG  PRO A 751     -16.867 -33.129   2.065  1.00 32.160          C  
ATOM   8962  CD  PRO A 751     -16.167 -32.099   2.919  1.00 32.160          C  
ATOM   8963  HA  PRO A 751     -14.671 -31.668   0.045  1.00 25.730          H  
ATOM   8964 1HB  PRO A 751     -16.688 -33.484  -0.092  1.00 38.590          H  
ATOM   8965 2HB  PRO A 751     -15.208 -33.824   0.798  1.00 38.590          H  
ATOM   8966 1HG  PRO A 751     -17.920 -32.864   1.861  1.00 38.590          H  
ATOM   8967 2HG  PRO A 751     -16.870 -34.124   2.533  1.00 38.590          H  
ATOM   8968 1HD  PRO A 751     -16.937 -31.599   3.514  1.00 38.590          H  
ATOM   8969 2HD  PRO A 751     -15.391 -32.579   3.543  1.00 38.590          H  
ATOM   8970  N   ASN A 752     -16.735 -30.923  -1.509  1.00 21.210          N  
ATOM   8971  CA  ASN A 752     -17.744 -30.122  -2.210  1.00 20.870          C  
ATOM   8972  C   ASN A 752     -18.428 -30.932  -3.292  1.00 20.490          C  
ATOM   8973  O   ASN A 752     -18.485 -30.525  -4.456  1.00 20.390          O  
ATOM   8974  CB  ASN A 752     -17.096 -28.888  -2.808  1.00 29.350          C  
ATOM   8975  CG  ASN A 752     -16.501 -27.987  -1.768  1.00 29.350          C  
ATOM   8976  OD1 ASN A 752     -17.187 -27.174  -1.138  1.00 29.350          O  
ATOM   8977  ND2 ASN A 752     -15.222 -28.129  -1.567  1.00 29.350          N  
ATOM   8978  H   ASN A 752     -16.129 -31.580  -2.037  1.00 25.450          H  
ATOM   8979  HA  ASN A 752     -18.513 -29.818  -1.498  1.00 25.040          H  
ATOM   8980 1HB  ASN A 752     -16.312 -29.194  -3.502  1.00 35.220          H  
ATOM   8981 2HB  ASN A 752     -17.837 -28.327  -3.376  1.00 35.220          H  
ATOM   8982 1HD2 ASN A 752     -14.760 -27.575  -0.874  1.00 35.220          H  
ATOM   8983 2HD2 ASN A 752     -14.707 -28.811  -2.088  1.00 35.220          H  
ATOM   8984  N   ASP A 753     -18.944 -32.071  -2.878  1.00 20.320          N  
ATOM   8985  CA  ASP A 753     -19.594 -33.052  -3.722  1.00 20.070          C  
ATOM   8986  C   ASP A 753     -20.321 -34.023  -2.808  1.00 20.100          C  
ATOM   8987  O   ASP A 753     -20.309 -33.864  -1.585  1.00 19.800          O  
ATOM   8988  CB  ASP A 753     -18.568 -33.767  -4.617  1.00 28.200          C  
ATOM   8989  CG  ASP A 753     -19.155 -34.345  -5.933  1.00 28.200          C  
ATOM   8990  OD1 ASP A 753     -20.344 -34.592  -5.947  1.00 28.200          O  
ATOM   8991  OD2 ASP A 753     -18.426 -34.540  -6.886  1.00 28.200          O  
ATOM   8992  H   ASP A 753     -18.858 -32.290  -1.894  1.00 24.380          H  
ATOM   8993  HA  ASP A 753     -20.327 -32.554  -4.356  1.00 24.080          H  
ATOM   8994 1HB  ASP A 753     -17.745 -33.090  -4.857  1.00 33.840          H  
ATOM   8995 2HB  ASP A 753     -18.157 -34.575  -4.046  1.00 33.840          H  
ATOM   8996  N   THR A 754     -20.970 -35.009  -3.383  1.00 20.550          N  
ATOM   8997  CA  THR A 754     -21.632 -36.047  -2.606  1.00 20.760          C  
ATOM   8998  C   THR A 754     -20.792 -37.298  -2.669  1.00 20.990          C  
ATOM   8999  O   THR A 754     -19.760 -37.340  -3.352  1.00 20.450          O  
ATOM   9000  CB  THR A 754     -23.012 -36.438  -3.159  1.00 28.980          C  
ATOM   9001  OG1 THR A 754     -22.840 -37.162  -4.399  1.00 28.980          O  
ATOM   9002  CG2 THR A 754     -23.824 -35.175  -3.419  1.00 28.980          C  
ATOM   9003  H   THR A 754     -20.980 -35.054  -4.405  1.00 24.660          H  
ATOM   9004  HA  THR A 754     -21.720 -35.733  -1.566  1.00 24.910          H  
ATOM   9005  HB  THR A 754     -23.535 -37.069  -2.445  1.00 34.780          H  
ATOM   9006  HG1 THR A 754     -22.500 -38.101  -4.211  1.00 34.780          H  
ATOM   9007 1HG2 THR A 754     -24.799 -35.448  -3.816  1.00 34.780          H  
ATOM   9008 2HG2 THR A 754     -23.948 -34.628  -2.484  1.00 34.780          H  
ATOM   9009 3HG2 THR A 754     -23.305 -34.545  -4.140  1.00 34.780          H  
ATOM   9010  N   GLY A 755     -21.217 -38.311  -1.929  1.00 21.550          N  
ATOM   9011  CA  GLY A 755     -20.596 -39.620  -1.987  1.00 21.900          C  
ATOM   9012  C   GLY A 755     -21.368 -40.401  -3.036  1.00 22.020          C  
ATOM   9013  O   GLY A 755     -22.052 -39.800  -3.883  1.00 21.740          O  
ATOM   9014  H   GLY A 755     -22.021 -38.183  -1.331  1.00 25.860          H  
ATOM   9015 1HA  GLY A 755     -19.546 -39.546  -2.270  1.00 26.280          H  
ATOM   9016 2HA  GLY A 755     -20.652 -40.119  -1.018  1.00 26.280          H  
ATOM   9017  N   CYS A 756     -21.268 -41.720  -2.961  1.00 22.520          N  
ATOM   9018  CA  CYS A 756     -21.882 -42.632  -3.911  1.00 22.510          C  
ATOM   9019  C   CYS A 756     -23.387 -42.694  -3.700  1.00 21.950          C  
ATOM   9020  O   CYS A 756     -24.084 -43.372  -4.456  1.00 22.120          O  
ATOM   9021  OXT CYS A 756     -23.822 -42.401  -2.586  1.00 33.770          O  
ATOM   9022  CB  CYS A 756     -21.319 -44.041  -3.733  1.00 30.390          C  
ATOM   9023  SG  CYS A 756     -19.519 -44.214  -4.023  1.00 30.390          S  
ATOM   9024  H   CYS A 756     -20.693 -42.108  -2.224  1.00 27.020          H  
ATOM   9025  HA  CYS A 756     -21.674 -42.278  -4.921  1.00 27.010          H  
ATOM   9026 1HB  CYS A 756     -21.557 -44.411  -2.744  1.00 36.470          H  
ATOM   9027 2HB  CYS A 756     -21.823 -44.707  -4.438  1.00 36.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2909.72 388.624 2627.57 -93.994 26.973 139.346 1078.54 -1233.27 -6.61291 -49.5239 -986.624 -352.394 -158.841 -80.8046 -232.911 -51.7478 -18.8882 11.3294 34.3078 137.925 579.749 -346.44 319.581 -296.251 449.8 616.515 -407.768
PRO:NtermProteinFull_1 -3.64864 0.33814 3.56285 -0.21081 0.01439 0.14809 0.91482 -1.13839 -0.01958 -0.16266 -1.33784 0.09292 -0.48754 0 0 0 0 0.00045 0.04788 0.08138 0 0 0 -2.4119 0 0.32938 -3.88708
ASN_2 -4.65079 0.23275 5.19152 -0.27978 0.07728 0.43826 3.3032 -2.37672 -0 -0 -3.31479 -0.64986 0 0 -1.66942 -0.80378 0 0.02222 0.00842 0 2.29502 -0.16335 0 -0.93687 0.24713 0.47401 -2.55556
ASP_3 -5.45748 0.36436 6.24674 -0.22837 0.07108 0.76967 2.41964 -2.70962 -0.04224 -0.39676 -3.56889 -3.40754 0 0 -0.54776 0 0 -0.03652 0.46503 0 2.60204 -0.51009 0 -2.3716 0.02383 0.61375 -5.70071
THR_4 -3.20476 0.24846 3.91886 -0.171 0.07526 0.06136 1.57394 -1.73373 -0.00549 -0.08393 -1.16728 0.11516 0 0 -0.79528 -0.80378 0 -0.00924 0.00153 0.03739 0 0.07938 2.28328 -1.0874 -0.35609 0.57985 -0.4435
GLY_5 -1.1793 0.07079 1.08722 -5e-05 0 0 0.25389 -0.55798 -0 -0 0.05627 -0.40106 0 0 0 0 0 -0.17158 0 0 0 -1.40591 0 0.83697 -0.66182 0.16589 -1.90667
CYS_6 -4.08718 0.64832 3.1883 -0.05133 0 0.01433 1.15392 -1.46292 -0.00414 -0.01719 -0.69852 -0.41267 0 0 0 0 0 0.02973 0.06116 0.22682 0 -0.15339 0 3.6196 0.76921 0.83959 3.66363
PRO_7 -3.13647 0.51208 2.9419 -0.12702 0.00085 0.09279 1.74643 -1.32275 -0 -0 -2.12511 0.22718 0 0 0 0 0 -0.03082 0.00848 0.17337 0 -1.14781 0 -2.4119 0.93646 0.97246 -2.68988
ASN_8 -1.81064 0.26449 2.47156 -0.17992 0.02726 0.26934 1.03559 -1.1792 -0.00089 -0.01081 -0.79227 -0.35664 0 0 0 0 0 -0.11386 0.00066 0 1.56948 0.2609 0 -0.93687 -0.20323 0.35054 0.66549
ASP_9 -1.80665 0.21439 2.10837 -0.11954 0.01197 0.36924 0.57332 -1.0109 -0 -0 0.15923 -0.51181 0 0 0 0 0 -0.10442 0.01698 0 1.80651 -0.01049 0 -2.3716 0.04034 0.28539 -0.34965
THR_10 -3.92321 0.41543 3.87166 -0.14205 0.07101 0.08894 2.05156 -1.79892 -0.01958 -0.16266 -2.29824 -0.11301 0 0 0 0 0 0.20317 0.24353 0.01636 0 -0.3814 4.13173 -1.0874 -0.35348 0.3069 1.12033
GLY_11 -2.15742 0.31954 2.45881 -0.00016 0 0 1.25235 -1.17294 -0.00089 -0.01081 -1.59339 -0.23962 0 0 0 0 0 -0.07452 0 0 0 0.77681 0 0.83697 -0.13377 0.30393 0.56489
CYS_12 -5.42099 0.81981 3.87902 -0.04308 0 0.01545 1.40342 -1.62787 -0.02093 -0.15995 -1.9033 -0.09829 0 0 -0.54776 0 0 0.58554 0.14639 0.21459 0 0.04459 0 3.6196 0.38485 1.02249 2.31357
PRO_13 -4.14969 0.51437 3.96471 -0.1329 0.0004 0.09758 1.45145 -1.63657 -0.00951 -0.0534 -1.26538 0.22858 0 0 0 0 0 0.08483 0.02863 0.29846 0 -1.11783 0 -2.4119 -0.04544 1.12174 -3.03187
ASN_14 -6.05863 1.78814 5.36673 -0.15834 0.01189 0.23202 1.80367 -2.4988 -0 -0 -1.5832 -0.26494 0 0 0 0 0 0.9245 0.22532 0 1.8063 0.47401 0 -0.93687 0.3598 1.22101 2.71262
ASP_15 -4.84249 1.36949 6.39543 -0.1102 0.02377 0.31792 2.18631 -2.75607 -0.01787 -0.1553 -3.82098 -1.17128 0 0 -1.18709 0 0 -0.02649 0.00345 0 2.36881 -0.30782 0 -2.3716 0.57324 1.7983 -1.73049
THR_16 -5.52934 0.50341 4.39153 -0.20084 0.23643 0.08355 2.0073 -2.57053 -0.01962 -0.2322 -3.15834 -0.35045 0 0 -1.20394 0 0 0.01786 6e-05 0.79944 0 0.58149 4.11634 -1.0874 1.08092 1.61399 1.07967
GLY_17 -4.51287 0.62524 3.66312 -0.00017 0 0 0.86419 -2.09425 -0 -0 -1.2415 -0.20164 0 0 0 0 0 -0.05258 0 0 0 -1.44486 0 0.83697 1.72654 0.94401 -0.8878
CYS:disulfide_18 -3.58552 0.62538 2.45717 -0.04015 0 0.01832 0.63823 -1.12374 -0.00731 -0.0598 1.06128 -0.30246 0 0 0 0 -0.53106 -0.03076 0.00019 0.34806 0 0.31927 0 3.6196 6.39434 1.41498 11.216
PRO_19 -4.91976 1.04509 2.69248 -0.0686 0 0.04238 0.52856 -1.02887 -0 -0 0.04501 0.67888 0 0 0 0 0 0.25003 0.10288 0.1189 0 1.30272 0 -2.4119 6.78201 1.56481 6.7246
ASN_20 -3.20215 0.25149 3.93522 -0.38131 0.07619 0.76903 1.08445 -1.80627 -0.00574 -0.02888 -0.76106 -0.72475 0 0 -0.41434 0 0 0.01333 0.00024 0 1.68252 -0.86949 0 -0.93687 1.78654 0.57192 1.04007
ASP_21 -3.40765 0.46579 4.36669 -0.08726 0.00521 0.2839 1.67802 -2.11194 -0 -0 -0.53357 -0.26912 0 0 0 0 0 -0.08705 0.02188 0 2.009 0.26013 0 -2.3716 1.62731 0.64086 2.49061
THR_22 -5.77227 1.09123 3.57072 -0.12603 0.06136 0.08417 1.85077 -2.31556 -0.02481 -0.1682 -1.12922 -0.79965 0 0 -0.7148 0 0 0.03273 0.08754 0.14058 0 -0.31725 2.47124 -1.0874 0.67843 1.07087 -1.31552
GLY_23 -3.77548 0.46808 2.60632 -0.00113 0 0 1.01056 -1.55307 -0 -0 -0.7592 -0.33851 0 0 0 0 0 -0.07277 0 0 0 -1.54253 0 0.83697 0.48125 0.86558 -1.77392
CYS:disulfide_24 -6.7979 0.89442 5.50494 -0.06254 0.00147 0.04333 2.32621 -2.67947 -0 -0 -2.06828 -0.35574 0 0 -0.69782 0 -0.63453 0.16132 0.0136 0.4012 0 -0.01044 0 3.6196 0.26109 1.18694 1.10738
PRO_25 -5.06489 0.848 2.39018 -0.17658 0.00326 0.12315 0.86365 -1.1597 -0.01288 -0.14607 -0.17181 0.01305 0 0 0 0 0 -0.06387 0.00368 0.90948 0 -0.65868 0 -2.4119 -0.55392 1.66059 -3.60526
ASN_26 -4.42909 0.42395 4.99274 -0.29212 0.02166 0.58343 2.10208 -2.25646 -0.01288 -0.14607 -0.7839 -0.61001 0 0 0 0 0 -0.06974 0.00222 0 2.75876 -0.50522 0 -0.93687 0.09123 1.08968 2.0234
ASP_27 -3.01689 0.39522 3.23692 -0.11971 0.00376 0.35795 0.90271 -1.42678 -0 -0 -1.4732 -0.79199 0 0 0 0 0 -0.0619 0.2269 0 2.42332 -0.17363 0 -2.3716 0.2147 0.47832 -1.1959
THR_28 -4.50915 0.22956 3.10016 -0.22991 0.22426 0.0956 1.91299 -1.84736 -0 -0 -0.24494 -1.376 0 0 0 0 0 -0.01348 0.01576 0.2458 0 0.15226 2.29417 -1.0874 -0.03508 0.53105 -0.54171
GLY_29 -3.46654 0.42004 2.09879 -0.00035 0 0 0.8643 -1.30047 -0 -0 -0.41518 -0.26079 0 0 0 0 0 -0.05198 0 0 0 0.52044 0 0.83697 0.20314 0.58012 0.02847
CYS:disulfide_30 -3.9078 0.52689 4.82994 -0.0694 0.03082 0.07612 1.70362 -2.00014 -0.00805 -0.06018 -0.70656 -0.3924 0 0 -0.76166 0 -0.53106 0.04058 0.07076 0.30109 0 -0.34821 0 3.6196 0.9249 1.26735 4.60621
PRO_31 -3.24803 0.50217 2.59781 -0.12975 0.00372 0.09256 0.47866 -1.11845 -0.00747 -0.03565 -0.43517 0.22002 0 0 0 0 0 -0.07445 0.00424 0.15993 0 -1.02623 0 -2.4119 0.40757 1.2336 -2.78682
ASN_32 -4.49274 0.55052 5.17796 -0.20195 0.02666 0.35146 2.21992 -1.95335 -0.0184 -0.17337 -3.78789 -0.98183 -0.48754 0 -0.55903 0 0 0.63385 0.39596 0 1.76015 -0.86574 0 -0.93687 -0.68843 1.29022 -2.74044
ASP_33 -6.43872 0.49428 8.43025 -0.09611 0.00227 0.25978 2.78924 -3.52981 -0.02149 -0.1364 -3.55769 -0.03135 0 0 -0.43533 0 0 -0.01065 0.41253 0 3.40284 0.26949 0 -2.3716 -0.1839 1.39652 0.64414
THR_34 -5.54388 0.88106 4.32198 -0.1265 0.11215 0.08052 1.71074 -2.28394 -0.03738 -0.29592 -1.27773 -0.71111 0 0 0 0 0 -0.05238 0.02726 0.04281 0 -0.41893 2.29771 -1.0874 0.05327 1.61587 -0.69179
GLY_35 -4.05989 0.38384 3.35705 -0.00013 0 0 1.66464 -1.86099 -0 -0 -1.13711 -0.21949 0 0 0 0 0 0.1661 0 0 0 0.76573 0 0.83697 0.09766 1.49046 1.48483
CYS_36 -6.86983 1.14304 5.45033 -0.07266 0.00554 0.05003 2.42671 -2.47095 -0.0592 -0.37458 -1.70023 -0.16834 0 0 0 0 0 -0.06857 0.00423 0.59379 0 0.07542 0 3.6196 -0.15043 1.5946 3.02849
PRO_37 -6.08768 1.45265 2.94083 -0.08448 2e-05 0.05248 0.95677 -1.1832 -0 -0 0.22376 0.69683 0 0 0 0 0 -0.15992 0.02465 0.58547 0 -0.27151 0 -2.4119 -0.50983 1.85759 -1.91746
ASN_38 -6.25926 0.81949 4.77099 -0.18531 0.01927 0.3107 2.24988 -2.42521 -0.01577 -0.12429 -1.80766 -0.71796 0 0 -0.3891 0 0 0.10661 0.14392 0 2.1261 -0.68652 0 -0.93687 0.20114 1.20452 -1.59533
ASP_39 -3.80056 0.28672 4.0511 -0.17093 0.02728 0.55786 0.68978 -1.71028 -0.01029 -0.05476 -0.13042 -0.74917 0 0 0 0 0 0.05566 0.0557 0 2.04523 -0.1629 0 -2.3716 1.7136 0.76382 1.08585
THR_40 -3.83678 0.1724 4.47525 -0.11559 0.05533 0.06793 1.01148 -1.89423 -0.05253 -0.31554 -1.03844 -1.32106 0 0 -0.45547 -0.39889 0 -0.0509 0.08221 0.22495 0 -0.65924 2.40344 -1.0874 1.29364 0.65234 -0.78711
GLY_41 -3.55381 1.32072 3.0172 -0.00249 0 0 0.98034 -1.65426 -0.05984 -0.30499 0.20357 -0.39335 0 0 0 0 0 0.01937 0 0 0 -1.52058 0 0.83697 0.26787 1.47662 0.63335
CYS_42 -4.70827 0.58395 3.76851 -0.17182 0.23343 0.08248 1.67005 -1.67452 -0.04586 -0.37141 -0.90046 -1.79235 0 0 0 0 0 0.20511 0.00072 1.02859 0 -0.18148 0 3.6196 1.03202 2.53102 4.9093
PRO_43 -5.06738 1.64 3.87319 -0.17772 0.14214 0.12304 1.48959 -1.56085 -0 -0 -0.8922 0.12612 0 0 -0.74182 0 0 0.02811 0.02966 0.19182 0 -0.93221 0 -2.4119 1.15017 2.01037 -0.97987
ASN_44 -5.4784 0.64451 6.71037 -0.18331 0.00906 0.31343 3.51093 -2.92541 -0.03732 -0.27479 -2.64969 -0.7973 0 0 0 -0.84827 0 0.0563 0.06649 0 2.29851 -0.74876 0 -0.93687 0.94029 0.80331 0.47308
ASP_45 -6.03905 0.37549 8.52373 -0.10016 0.00129 0.2839 4.06055 -3.64788 -0 -0 -4.3425 -0.95906 0 0 -1.72699 -0.39439 0 -0.01055 0.1033 0 2.82185 -0.13157 0 -2.3716 0.68833 0.42886 -2.43644
THR_46 -6.19288 0.6725 4.85837 -0.11358 0.06374 0.05811 2.80877 -2.80503 -0.02543 -0.16865 -3.7113 -1.26394 0 0 -1.58464 0 0 -0.00152 0.0005 0.17332 0 -0.63609 2.27871 -1.0874 0.00718 0.55688 -6.11239
GLY_47 -2.94864 0.49593 2.90274 -0.00136 0 0 1.10787 -1.42101 -0.0257 -0.14331 0.31934 -0.338 0 0 0 0 0 -0.08923 0 0 0 -1.07642 0 0.83697 0.14421 0.47924 0.24264
CYS:disulfide_48 -4.2958 1.01502 2.59275 -0.05494 0.07521 0.02799 1.0591 -1.41662 -0 -0 -0.21997 -0.37819 0 0 0 0 -0.43221 1.19755 0.19559 0.25351 0 -0.16031 0 3.6196 1.13374 1.80866 6.02071
PRO_49 -3.15327 0.48308 3.1433 -0.18144 0.03406 0.1291 0.56785 -1.18989 -0.00888 -0.11969 -0.33125 0.03194 0 0 0 0 0 0.14344 0.02007 0.17445 0 -0.82008 0 -2.4119 1.14556 2.00176 -0.3418
ASN_50 -3.08336 0.57754 3.28831 -0.19666 0.05788 0.32269 1.48239 -1.51045 -0 -0 -2.88905 -1.01836 0 0 0 0 0 -0.05333 0.00566 0 1.96744 -1.04763 0 -0.93687 -0.16639 0.97905 -2.22112
ASP_51 -6.61788 0.78308 8.61953 -0.08931 0.00176 0.25696 3.29343 -3.62385 -0 -0 -4.0629 0.06971 0 0 -0.55903 0 0 -0.01669 0.02358 0 1.97767 -0.20427 0 -2.3716 -0.38932 0.85177 -2.05736
THR_52 -7.5538 1.50091 5.51255 -0.16071 0.08979 0.05375 1.87058 -3.186 -0.00896 -0.06047 -2.49533 0.4237 0 0 -0.46341 0 0 0.08351 0.00511 0.72615 0 -0.22008 4.01902 -1.0874 0.0446 1.8127 0.90621
GLY_53 -5.11348 1.38796 4.60578 -0.00011 0 0 2.23037 -2.45428 -0 -0 -0.49863 -0.18065 0 0 0 0 0 -0.00382 0 0 0 -1.4069 0 0.83697 0.88055 2.04398 2.32773
CYS:disulfide_54 -6.57624 1.5628 5.10983 -0.05971 0.36527 0.03273 1.77407 -2.53821 -0 -0 -0.04044 -0.35945 0 0 0 0 -0.29051 -0.05767 0.50702 0.28537 0 0.1541 0 3.6196 4.31958 4.04049 11.8486
PRO_55 -6.44737 1.61929 3.8263 -0.08137 0.00025 0.04888 1.19384 -1.68351 -0.0103 -0.05421 -0.17014 0.57209 0 0 0 0 0 -0.17327 0.03352 0.39965 0 -0.65416 0 -2.4119 3.35727 3.27906 2.64393
ASN_56 -6.37321 0.64284 6.79455 -0.18825 0.01131 0.31545 2.84696 -3.08207 -0.02476 -0.19499 -3.69158 -0.72958 0 0 -1.45987 0 0 0.0624 0.00251 0 2.30543 -0.6421 0 -0.93687 0.46351 0.87596 -3.00236
ASP_57 -7.9988 0.69398 9.96579 -0.12446 0.0603 0.38344 4.93794 -4.36378 -0.04102 -0.37998 -4.10463 -1.4792 0 0 -1.21375 0 0 0.10734 0.02439 0 4.01598 0.195 0 -2.3716 0.57492 0.64726 -0.47088
THR_58 -5.89202 0.74665 6.43074 -0.11065 0.04519 0.06629 2.91518 -3.03229 -0.02523 -0.24068 -4.1256 -0.70059 0 0 -0.42316 0 0 0.07046 0.03968 0.05715 0 -0.70549 2.29267 -1.0874 0.03693 1.2165 -2.42567
GLY_59 -4.30521 1.29908 4.34405 -0.00018 0 0 1.96892 -2.09179 -0.01542 -0.1373 -4.343 -0.19086 0 0 -0.27655 0 0 0.68272 0 0 0 -1.48437 0 0.83697 0.89273 1.21744 -1.60279
CYS:disulfide_60 -5.57685 0.87838 5.01561 -0.04709 0.00059 0.02019 1.85451 -2.3245 -8e-05 -0.0017 0.04269 -0.30162 0 0 -0.51405 0 -0.43221 0.20955 0.3417 0.59538 0 0.10243 0 3.6196 1.05839 1.59337 6.13428
PRO_61 -4.18272 0.68735 2.44453 -0.18821 0.00172 0.1336 0.60959 -1.08314 -0 -0 -0.52867 0.03747 0 0 0 0 0 -0.04742 9e-05 1.00196 0 -1.02648 0 -2.4119 -0.26339 0.97127 -3.84435
ASN_62 -2.70231 0.10101 3.0761 -0.19802 0.03558 0.3404 1.24304 -1.42732 -0.02492 -0.12836 -0.67558 -1.04462 0 0 0 0 0 -0.08394 0.04828 0 1.94568 -1.04619 0 -0.93687 -0.88388 0.2958 -2.06613
ASP_63 -4.39604 0.31105 5.73164 -0.10334 0.00864 0.30696 2.25983 -2.44301 -0 -0 -3.46348 -1.24828 0 0 -0.83777 0 0 0.10004 0.02514 0 2.27829 -0.16378 0 -2.3716 -0.42022 0.30832 -4.11762
THR_64 -4.49179 0.62527 3.57645 -0.21085 0.15125 0.08637 2.03618 -1.77596 -0.00616 -0.03901 -2.27194 -1.30878 0 0 -0.83777 0 0 0.03947 0.03659 1.12474 0 -0.19972 2.29379 -1.0874 -0.0334 0.95814 -1.3345
GLY_65 -2.94368 0.20262 1.91891 -5e-05 0 0 0.78831 -1.09026 -0 -0 -0.88819 -0.38965 0 0 0 0 0 -0.16704 0 0 0 -1.41578 0 0.83697 -0.63035 0.91793 -2.86027
CYS:disulfide_66 -4.91479 1.03161 4.06571 -0.04958 0.00782 0.02221 1.99887 -1.92676 -0 -0 0.06182 -0.30251 0 0 0 0 -0.29051 0.0865 0.14525 0.81974 0 0.04916 0 3.6196 1.21075 1.85253 7.48742
PRO_67 -6.1193 0.77307 3.34283 -0.11069 0.05429 0.08139 1.52996 -1.48955 -0 -0 -1.75183 0.22537 0 0 -0.58223 0 0 0.04326 0.0548 0.7954 0 -0.54654 0 -2.4119 2.91303 1.82617 -1.37246
ASN_68 -8.67287 0.63491 9.40053 -0.35204 0.07649 0.66497 3.1326 -4.55472 -0.02867 -0.1642 -3.90495 0.13402 0 0 0 -0.48771 0 -0.01282 0.14162 0 1.54183 -0.17997 0 -0.93687 1.31304 1.10179 -1.15303
ASP_69 -8.008 1.16946 10.4471 -0.09536 0.01343 0.29508 4.412 -4.55578 -0.01296 -0.10966 -3.97608 -0.3575 0 0 -0.49322 0 0 -0.03899 1.1292 0 2.02507 0.16181 0 -2.3716 0.67445 0.86683 1.17528
THR_70 -6.70591 0.76137 5.68578 -0.14878 0.08974 0.08887 1.70461 -3.02797 -0.02938 -0.1862 -0.0667 -0.98591 0 0 0 0 0 -0.02681 0.07466 0.01721 0 -0.06206 2.36874 -1.0874 0.51614 0.89308 -0.12692
GLY_71 -4.86573 0.76657 4.41966 -7e-05 0 0 1.73108 -2.34404 -0.00729 -0.08738 -1.86195 -0.41603 0 0 0 0 0 -0.06212 0 0 0 0.48774 0 0.83697 0.04177 0.48475 -0.87608
CYS_72 -7.34121 1.68518 6.08108 -0.07688 0.01268 0.07495 3.25445 -2.79768 -0.02174 -0.1714 -1.53358 -0.52046 0 0 0 0 0 0.95731 0.12193 0.77828 0 0.63088 0 3.6196 5.89836 1.76297 12.4147
PRO_73 -6.63345 1.36463 4.14062 -0.08763 0.00039 0.05137 1.16364 -1.67817 -0 -0 -0.22283 0.60461 0 0 0 0 0 -0.08248 0.15905 0.47361 0 -0.44785 0 -2.4119 5.62725 3.10082 5.12168
ASN_74 -6.92815 0.96884 6.16247 -0.14543 0.0022 0.2032 3.10645 -2.98865 -0.06871 -0.38392 -1.90999 -0.43496 0 0 0 0 0 0.05365 0.04798 0 2.80645 0.0052 0 -0.93687 3.26241 1.9011 4.72325
ASP_75 -5.17009 0.85894 6.59382 -0.10319 0.0045 0.30197 2.24604 -2.86595 -0.02387 -0.1218 -2.5826 -1.06708 0 0 -1.36034 0 0 -0.03461 0.00716 0 2.52524 -0.41783 0 -2.3716 3.35059 0.69093 0.46021
THR_76 -4.02057 0.58565 2.73692 -0.13997 0.11715 0.08365 1.39187 -1.60078 -0.00206 -0.01803 -1.56938 -0.9042 0 0 -0.86712 0 0 -0.02672 0.00074 0.01273 0 -0.37561 2.26039 -1.0874 -0.35302 0.64692 -3.12882
GLY_77 -2.49331 0.27952 2.72868 -0.00039 0 0 0.95637 -1.30459 -0.02109 -0.12274 -0.45568 -0.18424 0 0 0 0 0 -0.11487 0 0 0 -0.44753 0 0.83697 -0.1611 0.37556 -0.12843
CYS_78 -5.6468 1.04007 3.32024 -0.06946 0.00102 0.04775 1.48802 -1.42717 -0.0123 -0.12615 -0.47263 -0.26466 0 0 0 0 0 0.03685 0.07654 0.06882 0 -0.54671 0 3.6196 2.05515 0.87773 4.0659
PRO_79 -4.61734 0.6877 3.40869 -0.17411 0.08312 0.11825 0.73449 -1.28123 -0.02343 -0.09243 -0.90624 0.14053 0 0 0 0 0 0.01431 0.03638 0.10928 0 -0.7466 0 -2.4119 2.49307 1.13877 -1.28869
ASN_80 -4.44494 0.23347 4.21007 -0.36338 0.07088 0.74048 2.02732 -2.16881 -0.00904 -0.15003 -2.68313 -0.87657 0 0 0 0 0 0.05624 0.06675 0 1.58707 -1.03385 0 -0.93687 0.43826 0.53337 -2.7027
ASP_81 -8.30129 0.89746 10.096 -0.25399 0.1022 0.98054 4.13927 -4.32872 -0.03827 -0.21601 -4.35337 -0.8886 0 0 0 -0.48771 0 -0.03029 0.01903 0 2.00879 -0.2786 0 -2.3716 0.05471 0.4394 -2.81107
THR_82 -7.60334 1.22831 6.18725 -0.20702 0.15193 0.07533 3.32484 -3.09923 -0.02818 -0.11405 -1.6358 -1.01486 0 0 -0.58553 0 0 0.43016 0.00555 1.00714 0 -0.80834 2.33072 -1.0874 0.10918 0.97775 -0.35557
GLY_83 -4.12429 0.96218 2.72504 -0.0001 0 0 0.90696 -1.54802 -0.03897 -0.21533 -1.02366 -0.35176 0 0 0 0 0 0.00348 0 0 0 -1.54215 0 0.83697 0.4639 2.05126 -0.8945
CYS:disulfide_84 -6.99144 1.75762 5.31935 -0.06351 0.00071 0.06279 2.43139 -2.57784 -0 -0 -1.89236 -0.30867 0 0 0 0 -0.41574 1.17982 0.02167 0.86484 0 0.25551 0 3.6196 6.31643 3.1043 12.6845
PRO_85 -5.53273 1.3715 2.23454 -0.08263 0.00069 0.05023 0.44523 -1.01366 -0.00117 -0.02146 0.09199 0.43707 0 0 0 0 0 -0.12148 0.09649 0.28745 0 -1.25393 0 -2.4119 7.19292 3.32261 5.09176
ASN_86 -4.26348 0.41421 4.39839 -0.18879 0.02477 0.31588 2.01855 -2.14062 -0.03442 -0.28694 -1.62873 -0.77427 0 0 0 -0.66792 0 0.03984 0.11924 0 2.12842 -0.66306 0 -0.93687 1.83801 2.42542 2.13764
ASP_87 -6.59999 0.89108 8.77273 -0.09704 0.0009 0.29808 3.73606 -3.86173 -0 -0 -4.01592 -1.05188 0 0 -0.69685 -1.11134 0 0.31284 0.14818 0 3.5049 -0.26779 0 -2.3716 1.62062 1.28998 0.50124
THR_88 -3.51777 0.28531 3.51665 -0.12561 0.06746 0.06023 1.35803 -1.91504 -0.00071 -0.01693 -3.08845 -0.26435 0 0 -0.69685 -0.42016 0 -0.06662 0.01099 0.13263 0 -0.67124 4.12653 -1.0874 0.9704 2.01718 0.67429
GLY_89 -3.96114 0.98867 5.30229 -0.00033 0 0 2.86216 -2.62281 -0 -0 -2.31196 -0.18254 0 0 0 0 0 0.00246 0 0 0 -0.60671 0 0.83697 0.19451 2.1352 2.63677
CYS:disulfide_90 -5.27775 1.05372 4.29018 -0.031 0 0.01727 1.39945 -2.09401 -0.02027 -0.16434 -0.29868 -0.34001 0 0 0 0 -0.58551 0.48649 0.76087 1.48783 0 -0.32909 0 3.6196 6.19963 3.80912 13.9835
PRO_91 -8.73595 3.61747 6.17601 -0.20371 0.03952 0.1513 2.97461 -2.70532 -0.00998 -0.10504 0.36049 0.14558 0 0 0 0 0 0.00779 0.07137 0.39353 0 -0.94373 0 -2.4119 5.7698 3.32615 7.91797
ASN_92 -3.7283 0.35507 4.24011 -0.18875 0.07245 0.27686 1.37776 -1.92762 -0 -0 -1.45464 -0.51575 0 0 0 -0.46362 0 -0.01198 0.01415 0 2.23653 -0.05664 0 -0.93687 3.0421 1.20762 3.53848
ASP_93 -3.8621 0.62271 4.60468 -0.30108 0.18562 1.03755 1.45823 -2.30626 -0 -0 -1.20746 -2.69504 0 0 0 0 0 -0.00746 0.43141 0 2.83267 -0.50972 0 -2.3716 3.56121 1.61451 3.08788
THR_94 -9.14233 2.66601 7.75587 -0.09687 0.0711 0.04384 3.82421 -3.96463 -0.00998 -0.10504 -4.45302 -0.6722 0 0 0 0 0 1.07092 0.55303 0.14722 0 -0.53781 2.58134 -1.0874 1.41937 2.67683 2.74047
GLY_95 -4.55531 0.92107 3.94717 -0.00012 0 0 1.41565 -2.06891 -0 -0 -2.61961 -0.17232 0 0 0 0 0 -0.05122 0 0 0 -1.24764 0 0.83697 1.21107 1.97035 -0.41285
CYS_96 -5.82241 0.89521 4.64795 -0.13877 0.05139 0.08102 1.74612 -2.12269 -0.01594 -0.12077 -1.11246 -0.73284 0 0 -0.72021 0 0 -0.01639 0.03811 0.27593 0 -0.2135 0 3.6196 0.3807 1.92064 2.6407
PRO_97 -3.55233 0.54445 1.83188 -0.13101 0.00482 0.09518 0.22479 -0.82575 -0.0123 -0.12615 -0.72432 0.18261 0 0 0 0 0 -0.05793 0.00439 0.11971 0 -1.04761 0 -2.4119 -0.18974 1.89829 -4.17291
ASN_98 -3.94571 0.31354 4.63932 -0.19062 0.01763 0.33623 2.1262 -2.13725 -0.03576 -0.22757 -3.53662 -0.93465 0 0 -0.2707 0 0 0.19037 0.11898 0 2.12158 -0.92458 0 -0.93687 0.37174 0.88875 -2.01599
ASP_99 -6.99878 0.94103 8.68402 -0.24161 0.04379 0.87987 3.45064 -3.73677 -0.02049 -0.17005 -1.98207 -0.32673 0 0 -1.65775 0 0 -0.01275 0.01301 0 2.3518 0.01109 0 -2.3716 0.75708 0.70208 0.31582
THR_100 -7.54619 0.99334 6.70079 -0.09818 0.05786 0.06828 2.83877 -3.39171 -0.03173 -0.14535 -3.05743 -0.75346 0 0 -1.21804 0 0 -0.0149 0.12427 0.16314 0 -0.45495 2.4579 -1.0874 -0.13057 0.80076 -3.7248
GLY_101 -3.63727 0.39097 2.97926 -5e-05 0 0 1.16767 -1.42938 -0.00666 -0.02007 -0.08563 -0.39822 0 0 0 0 0 -0.06448 0 0 0 -1.05136 0 0.83697 -0.40804 0.43449 -1.29181
CYS:disulfide_102 -6.17677 0.76506 4.65313 -0.04769 0.0058 0.01979 1.50416 -2.12947 -0.01981 -0.07061 0.03663 -0.34606 0 0 0 0 -0.41574 0.94634 0.05918 0.57154 0 -0.20991 0 3.6196 1.30362 1.43199 5.50076
PRO_103 -4.2255 0.50844 2.26734 -0.08778 0.00306 0.05459 0.38922 -0.90897 -0 -0 0.02225 0.62519 0 0 0 0 0 -0.10448 0.0238 0.55415 0 -0.40919 0 -2.4119 1.31105 2.08934 -0.29942
ASN_104 -6.42201 1.18431 5.67916 -0.19656 0.01893 0.34311 2.1408 -2.70135 -0.02027 -0.16434 -1.64943 -0.56668 0 0 0 -0.50383 0 0.31926 0.00017 0 3.68068 -0.64056 0 -0.93687 0.28797 1.35219 1.20469
ASP_105 -8.01236 0.79061 9.65235 -0.15778 0.06222 0.5011 4.5326 -4.27881 -0.06243 -0.421 -6.67665 -1.44672 0 0 -1.36874 0 0 0.09113 0.17187 0 3.62487 -0.22 0 -2.3716 0.32405 0.83969 -4.42559
THR_106 -4.02 0.21609 3.0732 -0.1259 0.07968 0.07219 1.81554 -1.74101 -0.01242 -0.14341 -0.99475 -0.98389 0 0 0 0 0 0.28607 0.0272 0.03024 0 -0.34229 2.27608 -1.0874 -0.46045 0.96687 -1.06835
GLY_107 -2.07401 0.37705 2.51938 -0.00012 0 0 1.02761 -1.16214 -0 -0 -1.90376 -0.20268 0 0 -0.34448 0 0 0.29953 0 0 0 -1.45625 0 0.83697 0.79209 1.1747 -0.1161
CYS:disulfide_108 -3.36432 0.54416 3.12871 -0.04408 0.00358 0.02073 1.47101 -1.29935 -0 -0 -0.73172 -0.33846 0 0 -1.02426 0 -0.58551 0.07348 0.32095 0.80087 0 -0.24433 0 3.6196 1.52586 2.05204 5.92895
PRO_109 -2.00887 0.52575 1.64664 -0.12366 0.00042 0.08836 0.15525 -0.73721 -0 -0 0.32149 0.28795 0 0 0 0 0 -0.04921 0.00464 0.17665 0 -1.20331 0 -2.4119 0.24116 1.03786 -2.04799
ASN_110 -1.26969 0.08939 1.42606 -0.19729 0.02569 0.3416 0.23628 -0.63711 -0.00348 -0.07301 0.32803 -1.0224 0 0 0 0 0 -0.0751 0.04015 0 2.13316 -1.03147 0 -0.93687 -0.25256 0.36912 -0.50951
ASP_111 -4.00742 0.25391 6.13386 -0.10486 0.01465 0.30915 2.94629 -2.56715 -0.01709 -0.12972 -3.74341 -1.30151 0 0 -1.92675 0 0 -0.0168 0.00025 0 2.06605 -0.18437 0 -2.3716 0.01663 0.28372 -4.34618
THR_112 -3.46679 0.33184 3.85317 -0.10044 0.05221 0.06209 1.60646 -1.83112 -0.02326 -0.27065 -1.61365 -0.39142 0 0 -0.71851 0 0 -0.00108 0.0023 0.10507 0 -0.64248 2.30053 -1.0874 -0.1574 0.66391 -1.32665
GLY_113 -3.77056 0.47811 3.40968 -4e-05 0 0 2.17319 -1.70156 -0 -0 -2.41674 -0.42866 0 0 -0.211 0 0 -0.02072 0 0 0 -0.99266 0 0.83697 -0.56083 0.56655 -2.63826
CYS_114 -4.3581 0.45594 3.63046 -0.06468 0.04516 0.02622 0.49284 -1.56879 -0.05255 -0.36681 -0.57095 -0.82141 0 0 0 0 0 0.0201 0.01114 0.19969 0 -0.19932 0 3.6196 -0.10106 1.27315 1.67061
PRO_115 -3.74462 0.51353 3.43821 -0.20447 0.00914 0.15237 1.20009 -1.51396 -1e-05 -5e-05 -2.00203 -0.07241 0 0 0 0 0 0.06021 0.00241 1.06669 0 -1.00228 0 -2.4119 -0.15838 1.53556 -3.13191
ASN_116 -3.02353 0.1297 2.87751 -0.17691 0.02036 0.24431 0.92862 -1.46727 -0.0255 -0.22468 -0.06856 -0.28204 0 0 0 0 0 0.01246 0.00059 0 1.7929 0.13122 0 -0.93687 -0.44636 0.49956 -0.01449
ASP_117 -5.40736 0.58044 6.99274 -0.17883 0.05834 0.5694 2.25188 -2.97814 -0.03279 -0.29146 -3.51184 -1.11452 0 0 0 -0.96746 0 -0.07452 0.39207 0 3.0131 -0.76619 0 -2.3716 -0.21164 0.47315 -3.57521
THR_118 -1.46975 0.12132 2.19679 -0.17226 0.06935 0.06081 0.48796 -1.0186 -0.01191 -0.0849 0.64289 0.12327 0 0 0 0 0 -0.08915 0.00244 0.04371 0 0.04637 2.30549 -1.0874 -0.37813 0.41914 2.20743
GLY_119 -1.30589 0.10319 1.29235 -5e-05 0 0 0.55734 -0.62714 -0 -0 0.1381 -0.38087 0 0 0 0 0 -0.17713 0 0 0 -1.47087 0 0.83697 -0.72043 0.21406 -1.54039
CYS_120 -3.77142 0.63739 3.10447 -0.08984 0.00359 0.04929 1.53816 -1.36667 -0 -0 -1.81176 -0.01106 0 0 0 0 0 -0.02088 0.00819 0.34824 0 0.12101 0 3.6196 -0.70909 0.98149 2.63069
PRO_121 -2.1452 0.37731 1.3765 -0.12117 0.00325 0.08932 0.44846 -0.60491 -0 -0 -0.61929 0.2399 0 0 0 0 0 -0.00888 0.03161 0.15339 0 -0.93721 0 -2.4119 -0.57195 1.04111 -3.65965
ASN_122 -2.43946 0.52321 2.18899 -0.16445 0.0209 0.22949 0.95068 -1.19785 -0.01045 -0.13009 -0.81797 -0.31162 0 0 0 0 0 -0.01877 0.02402 0 1.81904 0.01236 0 -0.93687 -0.35159 0.35923 -0.25121
ASP_123 -1.62095 0.05902 1.86744 -0.23051 0.03355 0.7565 0.28803 -0.959 -0.02922 -0.25365 0.01681 -0.63594 0 0 0 0 0 0.02075 0.07264 0 2.00495 -0.65844 0 -2.3716 0.03057 0.38481 -1.22426
THR_124 -4.01966 0.73366 2.65828 -0.11776 0.0686 0.07928 0.84004 -1.57143 -0.02229 -0.17051 -0.26376 -0.54609 0 0 0 0 0 0.02781 0.01385 0.04201 0 -0.43438 2.31027 -1.0874 -0.27267 0.42242 -1.30972
GLY_125 -3.81843 0.81962 3.31253 -0.00089 0 0 1.57713 -1.7315 -0.00106 -0.01307 -2.07764 -0.27744 0 0 0 0 0 -0.06716 0 0 0 -1.37932 0 0.83697 0.43706 1.03932 -1.34387
CYS:disulfide_126 -3.83156 1.35175 3.21007 -0.06217 0.00173 0.0376 1.62965 -1.50606 -0 -0 -0.1888 -0.47996 0 0 0 0 -0.11512 0.66171 0.09304 0.54468 0 0.34552 0 3.6196 6.55927 2.78673 14.6577
PRO_127 -3.7034 1.29407 2.62452 -0.08601 0.00012 0.05173 0.19643 -1.02594 -0 -0 -0.34964 0.60124 0 0 0 0 0 0.03439 0.01152 0.66197 0 -0.3002 0 -2.4119 6.0278 2.21958 5.84627
ASN_128 -5.28458 0.83162 4.86262 -0.20098 0.0246 0.35125 2.0373 -2.47175 -0 -0 -1.07652 -0.98576 0 0 0 0 0 -0.05162 0.14379 0 2.09237 -0.9626 0 -0.93687 0.66158 0.96091 -0.00463
ASP_129 -3.34688 0.04803 4.434 -0.11011 0.01739 0.33779 1.34093 -1.87948 -0 -0 -0.54899 -0.34237 0 0 0 0 0 -0.04949 0.04171 0 1.84985 0.02217 0 -2.3716 0.28086 0.66952 0.39332
THR_130 -3.68647 0.3895 3.17297 -0.12949 0.07935 0.08178 1.39714 -1.73437 -0.00264 -0.02163 -1.53844 -1.44882 0 0 -0.61537 -0.36205 0 0.01249 0.01102 0.03297 0 -0.44035 2.32573 -1.0874 -0.44066 0.70982 -3.29492
GLY_131 -2.01574 0.11602 1.82083 -5e-05 0 0 0.98806 -0.92957 -0 -0 -0.79343 -0.41125 0 0 0 0 0 -0.15463 0 0 0 -1.43225 0 0.83697 -0.74519 0.60996 -2.11028
CYS_132 -4.99402 0.82135 5.09071 -0.07691 0.04643 0.07977 1.80064 -2.17162 -0.00158 -0.00855 -1.84538 -0.62247 0 0 -0.61537 0 0 0.00412 0.04824 0.38896 0 -0.1841 0 3.6196 1.11591 1.31544 3.81116
PRO_133 -3.6253 0.68964 2.47221 -0.08145 0 0.05076 1.20749 -1.10649 -0 -0 -1.0632 0.73202 0 0 0 0 0 -0.11033 0.01219 0.47282 0 -0.00873 0 -2.4119 1.4086 1.65242 0.29074
ASN_134 -2.91619 0.45858 2.29389 -0.19744 0.04036 0.31257 0.51642 -1.17637 -0 -0 0.1763 -0.38664 0 0 0 0 0 0.01244 0.04574 0 1.86169 -0.10517 0 -0.93687 -0.18307 0.50072 0.31695
ASP_135 -4.76405 0.73765 5.74195 -0.10987 0.01245 0.33925 2.41103 -2.44446 -0 -0 -4.53797 -0.26452 0 0 -0.71376 -0.36205 0 0.04297 0.02161 0 1.86117 -0.11499 0 -2.3716 -0.13259 0.43132 -4.21646
THR_136 -2.07817 0.34207 2.53967 -0.11941 0.04384 0.07616 1.33947 -1.30013 -0 -0 -1.78035 -0.99228 0 0 -0.71376 0 0 -0.00787 0.01134 0.10024 0 0.53069 4.11584 -1.0874 0.95017 0.88729 2.8574
GLY_137 -2.59005 0.46888 2.84622 -0.00023 0 0 1.50803 -1.42953 -0 -0 -1.1969 -0.20504 0 0 0 0 0 -0.08082 0 0 0 0.36103 0 0.83697 1.16885 0.58642 2.27382
CYS:disulfide_138 -2.91203 0.54358 1.87052 -0.04818 0.00103 0.03212 0.80582 -0.96256 -0 -0 0.83755 -0.50431 0 0 0 0 -0.11512 0.00692 0.14427 0.09632 0 -0.51069 0 3.6196 1.58366 1.14114 5.62966
PRO_139 -2.6925 0.44021 1.51236 -0.12397 0.00156 0.08958 0.21138 -0.5631 -0 -0 0.00847 0.24569 0 0 0 0 0 -0.06747 0.00564 0.16399 0 -1.07999 0 -2.4119 1.14214 1.05824 -2.05968
ASN_140 -1.37663 0.03089 1.74352 -0.35132 0.06254 0.69644 0.25646 -0.80654 -0 -0 -0.1225 -0.75686 0 0 0 0 0 0.06549 0.0001 0 2.0407 -0.6558 0 -0.93687 0.14171 0.16765 0.19897
ASP_141 -1.71221 0.05884 2.1952 -0.11562 0.00443 0.33597 0.05396 -0.97467 -0.00565 -0.07817 -1.44721 -0.60957 0 0 0 0 0 -0.0785 0.00511 0 3.91911 -0.58414 0 -2.3716 0.39372 0.10693 -0.90406
THR_142 -2.29038 0.13627 1.17983 -0.17052 0.07048 0.06026 0.5373 -0.8309 -0.01746 -0.16417 -0.86358 -0.87973 0 0 -0.08163 0 0 0.0052 0.00223 0.65064 0 -0.73118 2.30736 -1.0874 0.14675 0.22846 -1.79218
GLY_143 -2.55553 0.17492 1.1194 -0.00144 0 0 0.5066 -0.84486 -0 -0 -0.77816 -0.331 0 0 -0.08163 0 0 -0.08138 0 0 0 -1.30135 0 0.83697 0.7412 0.22557 -2.37069
CYS_144 -4.19504 0.70341 3.51696 -0.09872 0.00969 0.06012 1.50778 -1.67631 -0 -0 -1.78171 -0.30324 0 0 -1.21611 0 0 -0.06303 0.1112 0.04775 0 -0.51741 0 3.6196 3.19301 0.88718 3.80513
PRO_145 -3.4088 0.45968 1.99407 -0.1274 0.00221 0.09412 0.55751 -0.85688 -0 -0 -0.77095 0.22138 0 0 0 0 0 -0.07067 0.03903 0.11179 0 -1.06351 0 -2.4119 2.41629 1.00065 -1.81338
ASN_146 -4.68985 0.22669 5.27942 -0.28233 0.08754 0.45848 2.05567 -2.44353 -0.03356 -0.2837 -1.21616 -0.87943 0 0 -0.93486 0 0 -0.04265 0.11306 0 2.07235 -0.60443 0 -0.93687 0.01977 0.31962 -1.71475
ASP_147 -1.38854 0.06274 1.56465 -0.11928 0.01176 0.3695 0.50329 -0.79213 -0 -0 0.05083 -0.455 0 0 0 0 0 -0.12447 0.01302 0 1.7879 -0.0061 0 -2.3716 0.23236 0.26006 -0.40103
THR_148 -2.04274 0.24652 2.31075 -0.13032 0.07445 0.0788 1.07597 -1.13106 -0.01489 -0.13958 -0.71148 -0.87399 0 0 -0.93486 0 0 -0.03216 0.00042 0.0196 0 -0.37571 2.30802 -1.0874 -0.29418 0.19159 -1.46224
GLY_149 -2.52537 0.07597 2.68687 -0.00024 0 0 1.05189 -1.34754 -0.01484 -0.13794 -0.69352 -0.18138 0 0 0 0 0 -0.1182 0 0 0 -1.51919 0 0.83697 0.15019 0.21539 -1.52093
CYS:disulfide_150 -4.51324 0.78993 2.83552 -0.06777 0.00057 0.04981 1.00498 -1.43048 -0.0191 -0.07337 -0.99304 -0.32814 0 0 -0.58548 0 -0.2516 0.16581 0.16689 0.37588 0 0.02135 0 3.6196 0.07012 0.93836 1.77659
PRO_151 -5.8717 0.71434 3.34081 -0.22034 0.02814 0.16251 1.17008 -1.39058 -0 -0 -0.19199 -0.0665 0 0 0 0 0 0.05639 0.01957 0.22216 0 -0.47598 0 -2.4119 -0.04315 1.36271 -3.59544
ASN_152 -5.0481 0.25238 4.68815 -0.20311 0.05507 0.36421 1.39023 -2.07835 -0 -0 -1.2028 -0.54503 0 0 -0.89467 0 0 0.09229 0.5248 0 2.72942 -0.57791 0 -0.93687 0.37944 1.284 0.27315
ASP_153 -4.30878 0.3684 5.18341 -0.10234 0.00714 0.30331 2.09523 -2.10382 -0.00587 -0.08471 -2.02792 -1.30764 0 0 -0.84933 0 0 0.00592 0.03757 0 2.39883 -0.17322 0 -2.3716 0.34157 0.74056 -1.8533
THR_154 -3.21621 0.321 2.07776 -0.1328 0.05777 0.08873 0.73122 -1.26229 -0.01943 -0.0786 -1.77184 -0.99128 0 0 -0.84933 0 0 -0.01771 0.00035 0.0411 0 -0.25583 2.28074 -1.0874 0.20085 0.30494 -3.57827
GLY_155 -2.35244 0.10612 2.33811 -0.00083 0 0 0.59863 -1.05016 -0.01943 -0.0786 0.43878 -0.2295 0 0 0 0 0 -0.13038 0 0 0 -1.53037 0 0.83697 0.65539 0.20305 -0.21465
CYS_156 -4.49731 0.709 2.24625 -0.0413 0.00017 0.0174 0.17458 -1.05447 -0.02042 -0.07217 -0.99841 -0.30877 0 0 0 0 0 -0.01196 0.05435 0.78126 0 -0.08521 0 3.6196 2.47063 0.93001 3.91322
PRO_157 -2.81149 0.63762 2.1911 -0.20301 0.00913 0.15015 1.02815 -1.06865 -0 -0 -1.0027 -0.03486 0 0 0 0 0 0.02097 0.00339 0.40082 0 -0.83041 0 -2.4119 1.64924 1.0639 -1.20857
ASN_158 -1.73282 0.17101 2.01625 -0.19963 0.03892 0.33746 0.38203 -0.92117 -0 -0 -0.14405 -1.05627 0 0 0 0 0 -0.0062 0.02587 0 1.85966 -1.04188 0 -0.93687 -0.39352 0.22635 -1.37486
ASP_159 -1.50676 0.20832 1.99673 -0.12966 0.04454 0.40999 0.26359 -0.94744 -0.02048 -0.07381 -0.51616 -0.94138 0 0 0 0 0 -0.01777 0.01423 0 2.38365 -0.57714 0 -2.3716 -0.40532 0.35546 -1.83101
THR_160 -4.21087 0.53571 3.57234 -0.18771 0.08606 0.06592 1.95249 -1.84963 -0.01587 -0.16566 -2.24703 -0.7297 0 0 0 0 0 -0.02904 0.05204 0.906 0 -0.50583 2.3104 -1.0874 -0.0287 0.48684 -1.08964
GLY_161 -3.0799 0.29232 2.35651 -0.00027 0 0 1.34631 -1.27086 -0.00587 -0.08471 -1.50353 -0.17795 0 0 0 0 0 -0.08175 0 0 0 -1.15486 0 0.83697 0.30309 0.25538 -1.96915
CYS_162 -4.10937 0.36742 3.06918 -0.17407 0.11407 0.08237 0.69687 -1.32565 -0 -0 -0.27654 -1.10369 0 0 0 0 0 0.0007 0.00079 1.30841 0 0.35884 0 3.6196 0.54683 1.00528 4.18105
PRO_163 -2.23187 0.33144 1.84308 -0.17674 0.00036 0.12274 0.25189 -0.68769 -0.00196 -0.00536 -0.61434 0.09423 0 0 0 0 0 -0.03525 0.00925 0.84319 0 -0.94812 0 -2.4119 0.03454 1.12601 -2.45647
ASN_164 -4.96032 0.47721 5.22696 -0.31068 0.10225 0.52689 2.5326 -2.3053 -0.01122 -0.09904 -2.03475 -0.72889 0 0 -0.9202 -0.97893 0 -0.0439 0.01677 0 1.96625 -0.24206 0 -0.93687 -0.38697 0.38138 -2.72882
ASP_165 -1.47097 0.06867 1.8802 -0.1223 0.01654 0.38182 0.48275 -0.91551 -0.00196 -0.00536 0.01994 -0.49325 0 0 0 0 0 -0.11708 0.0063 0 1.80443 0.00699 0 -2.3716 -0.04105 0.44322 -0.42821
THR_166 -3.62891 0.43937 3.43985 -0.1281 0.07969 0.07807 1.89222 -1.59504 -0 -0 -1.18358 -1.15703 0 0 -0.9202 0 0 -0.04515 0.05282 0.04362 0 -0.25985 2.26564 -1.0874 -0.31862 0.39627 -1.63635
GLY_167 -4.28173 0.42007 4.31579 -5e-05 0 0 2.51016 -2.08052 -0.01026 -0.04958 -3.60225 -0.40576 0 0 0 0 0 -0.14143 0 0 0 -1.42569 0 0.83697 -0.82178 0.4406 -4.29545
CYS:disulfide_168 -6.93773 1.38013 6.1527 -0.06319 0.00028 0.06111 3.43923 -2.89102 -0 -0 -2.56545 -0.35347 0 0 0 0 -0.59802 -0.02998 0.0175 0.75207 0 0.17446 0 3.6196 5.32202 1.82922 9.30946
PRO_169 -5.46141 1.03635 3.18227 -0.08858 0.00063 0.05463 0.68269 -1.43604 -0 -0 -0.03308 0.66176 0 0 0 0 0 -0.16202 0.02354 0.61027 0 -0.51521 0 -2.4119 5.65893 1.79463 3.59744
ASN_170 -3.53117 0.29812 4.07606 -0.16852 0.01999 0.252 1.87179 -1.85184 -0 -0 -1.01172 -0.29317 0 0 0 -0.83435 0 -0.02684 0.0183 0 1.90255 0.14654 0 -0.93687 0.12689 0.54285 0.60063
ASP_171 -4.34513 0.09396 5.04402 -0.22431 0.00138 0.72482 1.31591 -2.32758 -0.01728 -0.1027 -0.35081 -0.01883 0 0 0 0 0 -0.0108 0.03375 0 3.27688 0.15179 0 -2.3716 0.43203 0.28654 1.59203
THR_172 -4.33797 0.27551 3.59553 -0.11593 0.0784 0.06444 2.27639 -1.92327 -0 -0 -0.98224 -1.44352 0 0 -0.60648 0 0 0.02095 0.08773 0.2576 0 -0.5862 2.40691 -1.0874 0.02741 0.31405 -1.67811
GLY_173 -2.26368 0.13427 2.33758 -5e-05 0 0 1.10925 -1.18596 -0 -0 -0.44095 -0.37335 0 0 0 0 0 -0.16954 0 0 0 -1.48509 0 0.83697 -0.53372 0.28628 -1.748
CYS_174 -5.85652 0.83612 4.32114 -0.07521 0.00089 0.03934 1.78207 -1.95464 -0 -0 -2.15633 0.1382 0 0 -0.95391 0 0 0.20481 0.00525 0.66669 0 0.22935 0 3.6196 -0.57819 0.9665 1.23515
PRO_175 -4.61064 0.79719 3.15771 -0.1207 0.00014 0.08911 1.21242 -1.41721 -0.00038 -0.00806 -1.02602 0.25758 0 0 0 0 0 0.06605 0.03002 0.10651 0 -1.07134 0 -2.4119 -0.43159 1.15648 -4.22465
ASN_176 -6.15659 0.62246 5.52873 -0.1705 0.00097 0.23181 2.36598 -2.48407 -0.00466 -0.05807 -1.60349 -0.88884 0 0 -0.34743 -0.97893 0 0.0087 0.82326 0 3.10305 -0.28855 0 -0.93687 0.04564 0.92545 -0.26195
ASP_177 -4.66944 0.79336 5.79821 -0.11243 0.05219 0.33707 2.85284 -2.49967 -0 -0 -2.12778 -1.53827 0 0 -0.51666 -1.0472 0 0.00193 0.02414 0 2.0413 -0.14897 0 -2.3716 0.50221 1.1135 -1.51528
THR_178 -4.52059 0.46995 3.02426 -0.11007 0.0785 0.07209 1.37318 -1.78642 -0.03466 -0.28576 -1.2845 -0.54208 0 0 -0.51666 0 0 0.09778 0.00017 0.18244 0 -0.7413 2.28908 -1.0874 0.0113 0.63267 -2.67801
GLY_179 -2.87577 0.12804 2.52649 -0.00021 0 0 1.47496 -1.36402 -0.00408 -0.07794 -2.30614 -0.18387 0 0 -0.89467 0 0 0.04762 0 0 0 -1.51867 0 0.83697 -0.12077 0.74397 -3.58808
CYS:disulfide_180 -6.67898 1.62696 4.18492 -0.05612 0 0.04327 1.48782 -2.05964 -0 -0 -0.77686 -0.41189 0 0 -0.86164 0 -0.48555 0.03599 0.03283 0.22474 0 -0.43003 0 3.6196 0.69977 2.0026 2.19777
PRO_181 -4.91761 0.76561 4.38441 -0.11874 7e-05 0.08404 2.41007 -1.9172 -0 -0 -1.41578 0.29213 0 0 0 0 0 -0.04177 0.00247 0.19579 0 -1.17417 0 -2.4119 0.37878 1.39313 -2.09068
ASN_182 -5.3038 0.38939 6.31241 -0.17255 0.01172 0.24421 3.27612 -2.93029 -0 -0 -2.26248 -0.34548 0 0 -0.62523 -1.1882 0 -0.06849 0.0301 0 1.50648 0.33046 0 -0.93687 -0.24442 0.44915 -1.52779
ASP_183 -3.92152 0.39741 3.47266 -0.12329 0.01873 0.38501 1.22425 -1.7831 -0.00033 -0.00119 -0.1427 -0.47103 0 0 0 0 0 -0.08767 0.02775 0 1.80357 -0.0145 0 -2.3716 -0.09185 0.48797 -1.19143
THR_184 -5.55069 0.81546 4.4844 -0.1276 0.09734 0.07554 1.79934 -2.13642 -0.05574 -0.37917 -1.11619 -1.05385 0 0 0 0 0 0.02969 0.04713 0.038 0 -0.48876 2.33388 -1.0874 -0.34523 0.5353 -2.08497
GLY_185 -1.84194 0.12605 1.98928 -6e-05 0 0 0.91478 -0.99669 -0 -0 -0.95966 -0.31619 0 0 0 0 0 -0.15942 0 0 0 -1.53772 0 0.83697 -0.24181 0.97585 -1.21056
CYS:disulfide_186 -5.43122 0.89535 4.57258 -0.03998 0.00045 0.01681 1.57595 -2.27125 -0.04425 -0.27158 -1.02453 -0.23376 0 0 0 0 -0.48555 0.02165 0.0131 0.2568 0 0.11809 0 3.6196 1.03461 1.71714 4.04002
PRO_187 -1.72667 0.23536 1.22373 -0.19966 0.00919 0.14739 0.18411 -0.58138 -0 -0 -0.1879 -0.07446 0 0 0 0 0 0.00717 0.00293 0.4289 0 -0.61036 0 -2.4119 0.99943 1.00349 -1.55063
ASN_188 -4.24255 0.29538 4.94049 -0.18472 0.01057 0.28308 1.98275 -2.26784 -0.00654 -0.06026 -2.13202 -0.81264 0 0 -0.86164 -0.58619 0 0.05271 0.00829 0 2.31167 0.47489 0 -0.93687 0.11958 0.40263 -1.20925
ASP_189 -3.72802 0.1815 3.77943 -0.12438 0.01764 0.37923 1.61342 -1.65804 -0.0099 -0.08248 -3.42441 -0.49133 0 0 -0.93849 0 0 0.11324 0.00209 0 3.50635 -0.60254 0 -2.3716 0.18844 0.49642 -3.15343
THR_190 -4.94952 0.73337 3.62214 -0.18417 0.09465 0.06632 1.57412 -2.06142 -0 -0 -1.66197 0.31735 0 0 0 -0.60201 0 -0.07475 0.0009 0.04107 0 0.0535 2.31607 -1.0874 -0.19739 0.51649 -1.48263
GLY_191 -1.4598 0.11125 1.04122 -5e-05 0 0 0.43212 -0.57425 -0 -0 0.57795 -0.3688 0 0 0 0 0 -0.06565 0 0 0 0.12249 0 0.83697 0.49638 0.2974 1.44723
CYS_192 -5.449 0.74017 3.59718 -0.07394 0.01355 0.06633 1.82357 -1.78036 -0.00023 -0.0041 -2.059 -0.3431 0 0 0 0 0 -0.07511 0.01487 0.32016 0 0.02023 0 3.6196 1.02762 0.99684 2.45529
PRO_193 -3.79954 0.78803 2.21433 -0.06897 0 0.04304 1.69467 -1.17925 -0 -0 -0.6698 0.61115 0 0 0 0 0 -0.19347 0.0291 0.19407 0 -0.60446 0 -2.4119 0.482 1.22854 -1.64247
ASN_194 -3.30538 0.25781 3.9433 -0.18185 0.02518 0.28422 1.58541 -1.6897 -0 -0 -1.11558 -0.35557 0 0 0 -0.67359 0 -0.10294 0.10111 0 1.62428 0.1108 0 -0.93687 0.11722 0.42672 0.11459
ASP_195 -3.21666 0.36133 3.63453 -0.12337 0.03992 0.38997 1.7631 -1.70105 -0.00023 -0.0041 -2.21654 -0.2364 0 0 -0.62523 0 0 -0.02143 0.00559 0 2.45671 -0.36654 0 -2.3716 -0.38835 0.33115 -2.28919
THR_196 -5.2188 0.56926 3.99648 -0.2162 0.10937 0.08818 2.04104 -2.17417 -0.01063 -0.12014 -2.14429 -0.49007 0 0 -0.79709 0 0 0.40667 0.17419 1.22061 0 -0.14598 4.09887 -1.0874 -0.53596 0.69187 0.4558
GLY_197 -1.69502 0.17074 1.581 -0.00043 0 0 0.64605 -0.77554 -0 -0 -1.83727 -0.25 0 0 -0.79709 0 0 0.03361 0 0 0 0.5279 0 0.83697 -0.12266 0.9791 -0.70264
CYS_198 -4.95025 0.85022 4.56271 -0.04551 0 0.01253 2.06628 -2.01456 -0.00595 -0.07935 -2.17489 -0.71519 0 0 -0.66879 0 0 0.06085 0.02351 0.22776 0 -0.09983 0 3.6196 1.73962 1.31891 3.72767
PRO_199 -4.47572 0.67427 3.31864 -0.07109 0 0.04386 1.42928 -1.46123 -0 -0 -0.92392 0.60254 0 0 -0.39354 0 0 -0.19092 0.02031 0.41188 0 -0.6019 0 -2.4119 1.57211 1.23795 -1.21937
ASN_200 -6.34582 0.76845 5.42369 -0.41259 0.15948 0.80404 2.20819 -2.55324 -0.01068 -0.0732 -0.00958 -1.94297 0 0 0 -0.74561 0 0.75268 0.057 0 2.26011 -0.71358 0 -0.93687 -0.05893 0.92903 -0.44039
ASP_201 -4.99203 0.29217 6.91731 -0.11408 0.00667 0.34337 3.14651 -2.9549 -0.02815 -0.25225 -5.8027 -0.31694 0 0 -0.66879 -0.56685 0 -0.05896 0.01735 0 2.18319 -0.25447 0 -2.3716 -0.27083 0.84328 -4.90269
THR_202 -2.87712 0.4416 2.97403 -0.17069 0.06951 0.06065 1.1796 -1.46757 -0 -0 -0.62235 0.09699 0 0 -0.39354 0 0 -0.06024 0.00052 0.03969 0 0.06111 2.39717 -1.0874 -0.50941 0.61158 0.74414
GLY_203 -1.11516 0.05343 1.0451 -5e-05 0 0 0.27649 -0.5328 -0 -0 0.05382 -0.3937 0 0 0 0 0 -0.18978 0 0 0 -1.43653 0 0.83697 -0.72488 0.3732 -1.75388
CYS_204 -3.8156 0.53979 3.3012 -0.05025 0 0.01405 1.21884 -1.51775 -0.0181 -0.11303 -0.9902 -0.2184 0 0 0 0 0 0.12644 0.00028 0.19436 0 0.01368 0 3.6196 0.00949 0.6972 3.01162
PRO_205 -2.18394 0.38512 1.81643 -0.1964 0.00347 0.14306 0.39583 -0.77341 -0 -0 -0.15282 0.02616 0 0 0 0 0 0.02254 0.00292 0.56465 0 -1.00619 0 -2.4119 0.30181 0.85211 -2.21055
ASN_206 -4.39119 0.30892 3.56662 -0.20639 0.02502 0.3427 1.1074 -1.95597 -0 -0 -1.38166 -0.78489 0 0 0 0 0 0.17454 0.00218 0 2.05799 -0.62212 0 -0.93687 0.26552 0.35394 -2.07424
ASP_207 -3.78368 0.28921 3.97432 -0.09982 0.00255 0.2956 0.99406 -1.84574 -0.01184 -0.04773 -1.66881 -0.31871 0 0 0 0 0 -0.02636 0.01811 0 2.62139 -0.36598 0 -2.3716 0.42277 0.68901 -1.23324
THR_208 -5.9348 0.98105 4.07441 -0.13216 0.0847 0.09875 1.67633 -2.34546 -0.00257 -0.01114 -1.21409 -0.71141 0 0 -0.5048 0 0 0.63274 0.0235 0.48638 0 -0.20976 2.27699 -1.0874 -0.1137 1.0161 -0.91634
GLY_209 -4.30811 0.23645 3.23171 -4e-05 0 0 1.30328 -1.87394 -0.01184 -0.04773 -0.87638 -0.41653 0 0 0 0 0 -0.10742 0 0 0 -1.18668 0 0.83697 -0.38893 0.60437 -3.00481
CYS_210 -7.64442 0.80629 5.52661 -0.06517 5e-05 0.01832 2.45846 -2.70151 -0.01595 -0.08344 -1.35559 -0.43442 0 0 0 0 0 0.22111 0.04653 0.20363 0 0.14627 0 3.6196 -0.27169 1.19741 1.67211
PRO_211 -5.89932 0.56565 3.65693 -0.12152 0.03034 0.0769 0.95413 -1.5371 -0.01186 -0.09532 -0.27417 0.50106 0 0 0 0 0 0.08448 0.01718 0.17952 0 -0.28398 0 -2.4119 0.64857 1.32942 -2.591
ASN_212 -5.38659 0.28164 5.00608 -0.20878 0.04341 0.37138 2.39381 -2.34864 -0.00567 -0.07817 -1.20503 -0.68611 0 0 -1.18893 -0.93012 0 0.33923 0.01551 0 2.16929 -0.62179 0 -0.93687 1.09028 0.89643 -0.98963
ASP_213 -5.42284 0.56871 6.61942 -0.1085 0.01222 0.32291 1.97436 -2.7111 -0.02161 -0.16157 -3.44133 -1.18117 0 0 -0.49088 0 0 0.02582 0.0062 0 2.1169 -0.29386 0 -2.3716 0.50194 0.79877 -3.25718
THR_214 -3.43252 0.24107 3.55699 -0.16337 0.05728 0.05962 1.53062 -1.67024 -0.01068 -0.0732 -2.47347 -0.23291 0 0 -0.49088 -0.56685 0 -0.08729 0.00018 0.0456 0 0.04075 2.3045 -1.0874 -0.21704 0.34678 -2.32246
GLY_215 -1.21338 0.04854 1.0552 -5e-05 0 0 0.3369 -0.53875 -0 -0 -0.02292 -0.39123 0 0 0 0 0 -0.17754 0 0 0 -1.45299 0 0.83697 -0.71263 0.2442 -1.98768
CYS_216 -4.1776 0.46872 3.18644 -0.0477 0 0.01443 1.13938 -1.45637 -0 -0 -1.19687 -0.07 0 0 0 0 0 0.34694 0.0087 0.19025 0 0.03627 0 3.6196 -0.24441 0.76298 2.58075
PRO_217 -3.01411 0.41128 2.36195 -0.13045 0.00071 0.09619 0.88409 -0.95186 -0.01436 -0.14358 -0.20076 0.21836 0 0 0 0 0 -0.04464 0.01975 0.19459 0 -1.10152 0 -2.4119 -0.09958 0.90084 -3.02499
ASN_218 -3.84991 0.40363 3.61963 -0.30735 0.1531 0.55054 1.59864 -1.7194 -0.01116 -0.15552 -2.27869 -0.84427 0 0 0 0 0 -0.04052 0.00086 0 2.04042 -0.50632 0 -0.93687 -0.34588 0.3419 -2.28717
ASP_219 -5.69321 0.14456 7.54594 -0.22581 0.03813 0.73346 3.25643 -3.13194 -0.02063 -0.18847 -4.58318 -0.89408 0 0 -1.78511 0 0 0.0926 0.10956 0 1.98132 -0.72857 0 -2.3716 -0.04292 0.71241 -5.0511
THR_220 -5.49737 0.68345 4.01511 -0.21446 0.18521 0.07809 1.84698 -2.14692 -0.03176 -0.27445 -1.32501 -0.06589 0 0 0 0 0 -0.04814 0.00491 0.25733 0 0.24272 2.28472 -1.0874 -0.10537 0.69712 -0.50112
GLY_221 -2.59285 0.26351 1.68754 -5e-05 0 0 0.20945 -0.90901 -0.00787 -0.02566 -0.35188 -0.40357 0 0 0 0 0 -0.08388 0 0 0 0.16544 0 0.83697 0.08324 0.18063 -0.94798
CYS_222 -3.81393 0.53952 3.88904 -0.15953 0.13536 0.0824 1.53478 -1.60987 -0.00745 -0.10767 -0.88758 -1.46519 0 0 0 0 0 0.10194 0.10091 0.31585 0 -0.28003 0 3.6196 0.73733 0.71609 3.44158
PRO_223 -3.77661 0.71202 3.3879 -0.12523 0.00143 0.0906 1.73918 -1.51123 -0 -0 -2.04541 0.24262 0 0 0 0 0 -0.05486 0.00391 0.14007 0 -1.16829 0 -2.4119 0.33769 0.85023 -3.58788
ASN_224 -4.39799 0.47248 3.74369 -0.18267 0.02678 0.282 1.80372 -1.75983 -0.00745 -0.10767 -1.34115 -0.36602 0 0 0 -0.93012 0 -0.17549 0.08875 0 1.66143 0.29298 0 -0.93687 -0.07937 0.39257 -1.52021
ASP_225 -2.06866 0.40507 2.49816 -0.11721 0.00786 0.35901 0.71974 -1.15205 -0 -0 0.08195 -0.47516 0 0 0 0 0 -0.08971 0.03128 0 1.80652 -0.02698 0 -2.3716 0.06295 0.29681 -0.03203
THR_226 -3.14556 0.33958 3.1464 -0.13646 0.05748 0.07836 1.8473 -1.56074 -0 -0 -2.14634 -0.14574 0 0 0 0 0 -0.02423 0.05402 0.01822 0 -0.23321 4.15796 -1.0874 -0.43885 0.2981 1.07888
GLY_227 -2.8645 0.16186 2.25777 -0.00017 0 0 1.01745 -1.31251 -0 -0 -1.14836 -0.22676 0 0 0 0 0 -0.07856 0 0 0 0.6247 0 0.83697 -0.23618 0.32311 -0.64518
CYS:disulfide_228 -4.99808 0.89869 4.13307 -0.06836 0 0.05819 2.06517 -2.10457 -0 -0 -0.83867 -0.23477 0 0 -0.5048 0 -0.02474 0.04102 0.17908 0.83339 0 -0.03737 0 3.6196 1.81383 0.99622 5.82689
PRO_229 -3.25743 0.57078 2.07144 -0.10931 0.00012 0.07869 1.05736 -0.99296 -0 -0 -0.24594 0.32952 0 0 0 0 0 -0.05529 0.01555 0.17388 0 -1.16957 0 -2.4119 1.45095 1.14811 -1.34602
ASN_230 -3.61087 1.01762 2.88931 -0.34237 0.05344 0.60828 0.86247 -1.34261 -0.01579 -0.11114 -0.57632 -0.81073 0 0 0 -0.74806 0 0.21323 0.14833 0 3.35657 -0.07852 0 -0.93687 -0.34945 1.52425 1.75077
ASP_231 -4.39554 1.08761 5.77424 -0.10413 0.00241 0.29581 2.79329 -2.33389 -0.00818 -0.08312 -4.03056 -1.05315 0 0 -0.86605 -1.17552 0 -0.02238 0.24527 0 2.71285 -0.23476 0 -2.3716 0.041 1.69558 -2.03082
THR_232 -3.21634 0.29271 3.87293 -0.17174 0.06463 0.06148 2.35085 -1.78496 -0 -0 -2.9376 0.44015 0 0 -1.58473 -0.42746 0 -0.11562 0.19871 0.05531 0 0.04923 2.2896 -1.0874 0.01546 0.90892 -0.72586
GLY_233 -2.88216 0.28584 1.98324 -0.0001 0 0 0.54599 -1.05327 -0.00951 -0.03267 -0.66059 -0.37235 0 0 0 0 0 0.06071 0 0 0 -1.52863 0 0.83697 0.06248 0.43808 -2.32596
CYS:disulfide_234 -4.90164 0.79028 3.55228 -0.03347 0 0.01314 1.77909 -1.69905 -0.00951 -0.03267 -0.54472 -0.1338 0 0 0 0 -0.65803 0.06253 0.13102 0.21297 0 -0.13545 0 3.6196 1.09634 0.83106 3.93997
PRO_235 -3.89995 0.73093 3.17892 -0.12863 0.00137 0.09362 1.6024 -1.39118 -0 -0 -1.22928 0.2136 0 0 0 0 0 -0.03394 0.013 0.1956 0 -1.08345 0 -2.4119 0.57589 0.91701 -2.65599
ASN_236 -2.99851 0.16363 3.63557 -0.17168 0.01765 0.2484 1.88337 -1.73978 -0 -0 -1.30086 -0.36614 0 0 0 0 0 -0.05473 0.00492 0 1.49922 0.2259 0 -0.93687 -0.39551 0.52636 0.24095
ASP_237 -3.035 0.42772 2.88669 -0.12215 0.013 0.38104 0.47946 -1.44873 -0.01034 -0.08771 -0.21212 -0.54695 0 0 0 0 0 -0.11588 0.02793 0 1.78278 -0.01014 0 -2.3716 -0.12118 0.72187 -1.36132
THR_238 -4.02685 0.33367 3.55137 -0.12017 0.08008 0.06274 1.48734 -1.71379 -0 -0 -0.46757 -0.96881 0 0 0 0 0 0.29876 0.12771 0.34726 0 -0.29989 2.26281 -1.0874 -0.14667 0.59903 0.31964
GLY_239 -3.73514 0.58264 3.10253 -5e-05 0 0 1.71159 -1.59787 -0 -0 -1.20921 -0.3959 0 0 0 0 0 0.07665 0 0 0 0.13713 0 0.83697 0.84184 0.36957 0.72076
CYS:disulfide_240 -4.16478 0.37666 4.04806 -0.04911 0.04029 0.02314 1.18378 -1.95447 -0.00526 -0.02938 -1.2314 -0.40614 0 0 0 0 -0.02474 0.01149 0.00302 0.24538 0 -0.1678 0 3.6196 1.65493 1.44017 4.61344
PRO_241 -3.66711 0.82015 2.82811 -0.19913 0.00902 0.14919 0.51574 -1.23988 -0 -0 -0.55365 -0.00489 0 0 0 0 0 -0.02298 0.01229 0.63102 0 -0.97618 0 -2.4119 0.49371 1.35075 -2.26573
ASN_242 -1.29524 0.09354 1.47907 -0.19661 0.03158 0.33281 0.25981 -0.66319 -0.01034 -0.08771 -0.03883 -1.0453 0 0 0 0 0 -0.05657 0.02276 0 1.96422 -1.04994 0 -0.93687 -0.69606 0.20975 -1.68312
ASP_243 -2.46584 0.26006 3.25934 -0.10433 0.00693 0.30516 0.89409 -1.39625 -0.00526 -0.02938 -1.62029 -1.29063 0 0 -0.8499 0 0 0.00334 3e-05 0 2.2845 -0.1993 0 -2.3716 -0.33773 0.21739 -3.43967
THR_244 -1.35468 0.14144 1.8219 -0.19334 0.10735 0.06842 0.99951 -0.82954 -7e-05 -0.00033 -2.31468 -0.88431 0 0 -0.8499 0 0 -0.04463 0.02473 0.89723 0 -0.78814 2.29185 -1.0874 0.20828 0.3198 -1.46652
GLY_245 -2.03685 0.27929 0.79308 -0.00144 0 0 0.28678 -0.50366 -7e-05 -0.00033 -0.35933 -0.33224 0 0 0 0 0 -0.03674 0 0 0 -1.4246 0 0.83697 0.57659 0.216 -1.70652
CYS_246 -4.31207 0.52665 3.14489 -0.07457 0.04183 0.02611 1.07882 -1.42026 -0.01284 -0.0757 -0.8484 -1.12267 0 0 0 0 0 0.00138 0.05247 0.22428 0 -0.16956 0 3.6196 0.69779 1.25468 2.63243
PRO_247 -3.25691 0.59762 1.56116 -0.19709 0.00561 0.1452 0.15869 -0.69379 -0 -0 -0.55352 -0.03305 0 0 0 0 0 -0.04479 0.0026 1.00292 0 -1.00852 0 -2.4119 -0.13904 1.38733 -3.47748
ASN_248 -1.30414 0.04222 1.73128 -0.27316 0.04975 0.51049 0.40955 -0.76125 -0.04401 -0.29726 0.16702 -0.84915 0 0 0 0 0 -0.07478 0.00516 0 2.05526 -0.82267 0 -0.93687 -0.00426 0.24584 -0.15098
ASP_249 -2.20242 0.14716 3.93148 -0.10691 0.00669 0.31423 1.82865 -1.5817 -0.02759 -0.24927 -2.10311 -1.237 0 0 -0.71905 -0.67359 0 -0.02133 0.00017 0 2.08812 -0.14005 0 -2.3716 0.46933 0.22964 -2.41816
THR_250 -3.55706 0.53346 2.2133 -0.16712 0.06992 0.06252 1.34709 -1.39208 -0.02639 -0.22471 -1.85149 -1.12543 0 0 -0.71905 0 0 0.01075 0.00095 0.13609 0 -0.18535 2.31652 -1.0874 0.59569 0.39523 -2.65456
GLY_251 -1.82843 0.19195 0.84269 -0.00202 0 0 0.416 -0.57359 -0.01126 -0.14001 -0.59016 -0.38484 0 0 0 0 0 -0.09001 0 0 0 -1.30338 0 0.83697 0.82234 0.26318 -1.55055
CYS:disulfide_252 -5.03131 1.28509 2.69577 -0.07371 0.03248 0.06438 1.12922 -1.45348 -0.002 -0.02591 -0.33369 -0.29068 0 0 0 0 -0.13792 -0.02148 0.85108 1.06218 0 -0.41782 0 3.6196 1.33016 1.19156 5.47352
PRO_253 -1.53246 0.29822 1.12232 -0.18966 0.00129 0.13459 0.02588 -0.48023 -0 -0 0.00277 0.02703 0 0 0 0 0 0.02302 0.00132 0.91605 0 -1.04432 0 -2.4119 0.64868 1.13042 -1.32698
ASN_254 -6.01029 0.5218 6.47326 -0.32784 0.2325 0.62482 2.38448 -3.11473 -0.01318 -0.07844 -1.59254 -0.95313 0 0 -0.5457 -0.46801 0 -0.01363 0.0137 0 2.45585 -0.54091 0 -0.93687 -0.15142 0.4995 -1.5408
ASP_255 -1.80483 0.12275 2.21075 -0.11376 0.00844 0.34756 0.76447 -1.10038 -0 -0 0.00814 -0.43314 0 0 0 0 0 -0.07815 0.01521 0 1.74368 -0.0083 0 -2.3716 0.05047 0.41849 -0.22021
THR_256 -4.36651 0.61659 3.86926 -0.12975 0.0664 0.08189 1.61445 -1.90718 -0 -0 -0.6028 -1.07007 0 0 -0.5457 -0.46801 0 -0.04509 0.00053 0.02761 0 -0.11422 2.28896 -1.0874 -0.24074 0.22186 -1.78992
GLY_257 -3.78045 0.38742 3.32396 -5e-05 0 0 1.14253 -1.74472 -0 -0 -1.10396 -0.42962 0 0 0 0 0 0.08418 0 0 0 0.31096 0 0.83697 -0.02459 0.27647 -0.7209
CYS_258 -5.19633 1.10453 4.04378 -0.07206 0.04706 0.07825 1.82223 -2.05384 -0.02126 -0.15205 -1.69707 -0.54315 0 0 0 0 0 0.06109 0.04821 0.35013 0 -0.36594 0 3.6196 0.80117 0.86084 2.73518
PRO_259 -6.62865 0.89966 5.03141 -0.15088 0.00664 0.10679 2.08124 -2.04579 -0.00091 -0.00414 -2.8488 0.12755 0 0 0 0 0 -0.09616 0.02912 0.16264 0 -0.79925 0 -2.4119 0.45758 1.06129 -5.02257
ASN_260 -2.23289 0.26309 2.22021 -0.20313 0.04608 0.34324 0.59576 -1.14989 -0 -0 -0.36692 -1.06318 0 0 0 0 0 0.05504 0.03223 0 1.78818 -1.01646 0 -0.93687 -0.20869 0.4825 -1.35169
ASP_261 -4.90466 0.57359 4.97821 -0.12538 0.03081 0.40087 1.94601 -2.3473 -0.0488 -0.30434 -2.0046 -0.8011 0 0 0 -0.83435 0 -0.06717 0.06667 0 2.44287 -0.57128 0 -2.3716 -0.1221 0.34358 -3.72009
THR_262 -4.63997 0.32535 5.04718 -0.13987 0.05628 0.07767 2.6496 -2.40498 -0.00909 -0.0598 -2.4317 -0.21332 0 0 -0.34869 -0.57855 0 -0.0112 0.0104 0.11616 0 -0.3809 4.21418 -1.0874 -0.47551 0.74491 0.46073
GLY_263 -2.12733 0.35425 1.9938 -5e-05 0 0 0.68736 -0.94214 -0 -0 -0.50582 -0.39376 0 0 0 0 0 -0.15184 0 0 0 -1.42639 0 0.83697 -0.76058 0.75797 -1.67757
CYS:disulfide_264 -4.49233 0.70359 3.95824 -0.06975 0.0054 0.06357 1.84401 -1.77422 -0.02744 -0.12065 -0.85424 -0.43233 0 0 -1.29217 0 -0.51611 -0.02459 9e-05 0.28256 0 -0.02796 0 3.6196 1.9966 1.10876 3.95065
PRO_265 -3.72837 0.44047 2.17705 -0.21558 0.01267 0.15909 0.79063 -0.96545 -0.01506 -0.14378 0.12366 -0.0814 0 0 0 0 0 0.05912 0.02559 0.45831 0 -0.9578 0 -2.4119 2.30297 1.13607 -0.8337
ASN_266 -4.98911 0.24505 4.73127 -0.34227 0.03763 0.69419 1.37579 -2.22953 -0.03611 -0.24815 -0.85874 -0.59578 0 0 -0.76339 0 0 0.04315 0.06466 0 2.97471 -0.507 0 -0.93687 0.1255 0.67858 -0.53643
ASP_267 -3.41986 0.21703 4.77424 -0.19843 0.08982 0.63224 1.37421 -2.02561 -0.01879 -0.17063 -2.40675 -1.669 0 0 -0.60443 0 0 -0.06901 0.00731 0 1.99349 -0.77688 0 -2.3716 0.59943 0.55219 -3.49102
THR_268 -2.96678 0.21403 3.05388 -0.13606 0.07136 0.09096 1.46078 -1.59256 -0.02678 -0.29308 -0.97965 -0.96077 0 0 0 0 0 -0.00252 0.02548 0.05456 0 -0.48615 2.28439 -1.0874 0.12603 0.34311 -0.80716
GLY_269 -2.63721 0.05944 2.60121 -0.00028 0 0 1.38379 -1.32375 -0 -0 -1.72264 -0.17874 0 0 -0.60443 0 0 -0.10773 0 0 0 -0.8817 0 0.83697 -0.11652 0.19409 -2.4975
CYS:disulfide_270 -3.38385 0.4882 2.52417 -0.04075 0 0.01566 0.83947 -1.16751 -0.00059 -0.00328 -0.48577 -0.18227 0 0 -0.23014 0 -0.36672 0.30274 0.11039 0.19757 0 0.02411 0 3.6196 0.32867 0.66091 3.25061
PRO_271 -4.99488 0.68055 3.40766 -0.21386 0.01331 0.15856 1.13943 -1.24078 -0 -0 -1.33423 -0.04483 0 0 0 0 0 0.02781 0.00559 0.31881 0 -0.76724 0 -2.4119 0.20077 0.83733 -4.21789
ASN_272 -3.68202 0.21097 3.47954 -0.31517 0.0779 0.56116 1.60788 -1.57835 -0 -0 -0.94209 -0.73315 0 0 0 0 0 0.01119 0.03351 0 1.80851 -0.52922 0 -0.93687 -0.14443 0.50199 -0.56865
ASP_273 -3.98488 0.20878 5.37901 -0.09071 0.00308 0.25352 2.00147 -2.26744 -0.01662 -0.15587 -3.01726 -0.31946 0 0 -0.44994 -0.39966 0 0.15368 0.02547 0 2.85089 0.18217 0 -2.3716 0.01037 0.32122 -1.68378
THR_274 -6.05102 1.14633 3.8068 -0.20976 0.18133 0.07702 2.05907 -1.98581 -0.00684 -0.04281 -1.23889 -0.64951 0 0 -0.58223 0 0 -0.03459 0.01144 0.0932 0 0.0159 4.29473 -1.0874 0.05008 0.7073 0.55433
GLY_275 -2.63342 0.10764 1.82759 -0.0017 0 0 0.42372 -0.9872 -0.0103 -0.05421 -0.13737 -0.35722 0 0 0 0 0 -0.09345 0 0 0 -1.24097 0 0.83697 0.23645 0.72524 -1.35824
CYS_276 -4.43651 0.6507 3.25203 -0.17387 0.14224 0.08248 1.47068 -1.49331 -0.01577 -0.12429 -0.83436 -1.44556 0 0 -0.3891 0 0 0.02246 0.03037 0.30722 0 -0.02417 0 3.6196 0.96953 1.29834 2.90871
PRO_277 -4.19555 0.839 2.62828 -0.11927 0.00292 0.08768 0.95095 -1.33333 -0 -0 -0.08535 0.24486 0 0 0 0 0 -0.10033 0.01976 0.10565 0 -1.08649 0 -2.4119 0.4406 1.38585 -2.62666
ASN_278 -5.75473 0.49336 5.03451 -0.1819 0.02204 0.2875 2.80168 -2.39291 -0.02673 -0.22517 -1.57063 -0.40487 0 0 0 0 0 -0.14197 0.01217 0 1.62794 0.27041 0 -0.93687 -0.03814 0.49464 -0.62968
ASP_279 -1.60631 0.31103 2.02751 -0.22058 0.03226 0.72255 0.42073 -0.96068 -0.01439 -0.18776 -0.06173 -0.69373 0 0 0 0 0 0.03944 0.04153 0 2.06423 -0.70697 0 -2.3716 0.16519 0.46008 -0.53921
THR_280 -5.20666 0.70323 3.83265 -0.16051 0.05879 0.05647 2.316 -2.05313 -0.01478 -0.17009 -2.25453 -0.82283 0 0 -0.24863 0 0 -0.0511 0.00759 0.57495 0 -0.69635 2.37652 -1.0874 0.31937 0.53718 -1.98326
GLY_281 -3.12944 0.1781 1.47503 -0.00029 0 0 0.5595 -0.89987 -0 -0 -1.20334 -0.18037 0 0 -0.24863 0 0 -0.04204 0 0 0 -1.51543 0 0.83697 0.83644 0.36132 -2.97206
CYS:disulfide_282 -6.20795 1.3995 3.72898 -0.07342 0.22948 0.08248 1.59772 -1.96382 -2e-05 -7e-05 -2.7982 -0.21909 0 0 0 0 -0.11201 0.36485 0.02486 1.23975 0 -0.42732 0 3.6196 1.70084 0.67402 2.86016
PRO_283 -3.35597 0.46027 1.48071 -0.21521 0.02297 0.16086 0.14004 -0.67296 -0 -4e-05 0.23488 -0.10571 0 0 0 0 0 0.11566 0.00797 0.31664 0 -0.75731 0 -2.4119 1.15253 0.86162 -2.56496
ASN_284 -3.44131 0.18304 2.41432 -0.17082 0.00204 0.2659 0.59322 -1.1634 -2e-05 -7e-05 -1.04278 -0.73981 0 0 0 0 0 0.00161 0.0003 0 2.11313 0.58108 0 -0.93687 0.10384 0.47861 -0.75798
ASP_285 -3.63585 0.50153 5.65914 -0.1046 0.01203 0.31067 1.8894 -2.34225 -0.01632 -0.12752 -3.33769 -1.32549 0 0 -0.60533 0 0 0.01329 0.00173 0 2.00881 -0.19482 0 -2.3716 0.29658 0.39705 -2.97122
THR_286 -2.77566 0.27013 3.20434 -0.17047 0.06715 0.05913 1.10372 -1.38062 -0 -0 -2.47419 0.22689 0 0 -0.60533 0 0 -0.08788 0.00064 0.05443 0 0.0392 2.29498 -1.0874 -0.15039 0.27512 -1.13619
GLY_287 -2.8385 0.67642 1.87683 -0.00028 0 0 0.53017 -1.01043 -0.01 -0.08054 -0.05809 -0.15317 0 0 0 0 0 -0.05971 0 0 0 -1.16277 0 0.83697 -0.1216 0.19438 -1.38033
CYS:disulfide_288 -3.05825 0.52786 1.73557 -0.05196 0.03165 0.02485 0.51442 -0.91776 -0 -0 0.42299 -0.35095 0 0 0 0 -0.38025 0.06719 0.09455 0.23239 0 -0.12493 0 3.6196 0.71865 1.24117 4.34678
PRO_289 -1.93737 0.7386 1.33894 -0.09193 0.0014 0.05722 0.09651 -0.53866 -0 -0 -0.04506 0.70566 0 0 0 0 0 -0.10698 0.02557 0.49592 0 -0.23196 0 -2.4119 0.38564 1.41053 -0.10786
ASN_290 -3.30041 0.31457 3.992 -0.36049 0.0536 0.67352 1.95561 -1.78 -0 -0 -1.60314 -0.54768 0 0 -1.04323 -0.54823 0 0.03976 0.06586 0 2.07117 0.22436 0 -0.93687 -0.17164 0.88944 -0.0118
ASP_291 -1.34605 0.26229 1.72418 -0.12587 0.01854 0.39613 0.33753 -0.82156 -0 -0 0.12508 -0.58973 0 0 0 0 0 -0.21084 0.04585 0 1.82839 0.03622 0 -2.3716 0.31765 0.75461 0.38081
THR_292 -1.86041 0.27915 2.42499 -0.208 0.19809 0.07778 1.25929 -1.06639 -0 -0 -1.39655 -0.21553 0 0 -1.04323 -0.54823 0 -0.04578 0.0059 0.13742 0 0.17019 2.30017 -1.0874 0.34754 0.45756 0.18658
GLY_293 -1.709 0.26489 1.96624 -0.00158 0 0 0.79221 -0.94115 -0.01 -0.08054 -0.09729 -0.31611 0 0 0 0 0 -0.05806 0 0 0 -1.51512 0 0.83697 0.52423 0.26008 -0.08424
CYS:disulfide_294 -2.07599 0.4481 1.11255 -0.07031 0.00756 0.06482 0.13013 -0.62172 -0 -0 0.28493 -0.4272 0 0 0 0 -0.38025 0.30295 0.02436 0.29501 0 -0.14538 0 3.6196 2.1982 0.92779 5.69514
PRO_295 -4.10332 0.48903 3.0155 -0.14868 0.00196 0.10676 1.07352 -1.24854 -0.02249 -0.20553 -0.65548 0.13847 0 0 0 0 0 -0.05163 0.00839 0.2411 0 -1.05567 0 -2.4119 1.36091 1.28805 -2.17954
ASN_296 -1.02704 0.07706 1.27294 -0.30302 0.05815 0.57766 0.19927 -0.57503 -0.02191 -0.29309 0.22443 -0.8316 0 0 0 0 0 -0.03704 0.01422 0 2.10496 -0.60769 0 -0.93687 -0.45062 0.80442 0.2492
ASP_297 -3.76238 0.28751 5.76423 -0.10618 0.00162 0.30479 2.17483 -2.38551 -0.03577 -0.30641 -3.4145 -1.18362 0 0 -1.55883 0 0 -0.0026 4e-05 0 3.41714 -0.21613 0 -2.3716 0.06815 0.35978 -2.96544
THR_298 -1.33135 0.20412 1.7151 -0.11686 0.07515 0.06231 0.78798 -0.82478 -0.02784 -0.21295 -1.50283 -0.87319 0 0 -0.71683 0 0 -0.0242 0.01657 0.19909 0 -0.63209 2.27666 -1.0874 -0.00251 0.23395 -1.78192
GLY_299 -2.95565 0.3481 3.35732 -0.00074 0 0 1.72538 -1.67064 -0.02784 -0.21295 -1.86332 -0.29658 0 0 -0.842 0 0 -0.07507 0 0 0 -1.54357 0 0.83697 0.43004 0.28082 -2.50972
CYS_300 -3.79642 0.47721 2.42911 -0.07274 0.00063 0.03912 0.6005 -1.10623 -0 -0 -0.26992 -0.0784 0 0 0 0 0 0.33766 0.01497 0.14518 0 -0.39601 0 3.6196 1.75347 1.00603 4.70378
PRO_301 -2.4497 0.37668 1.55361 -0.12803 0.00225 0.09391 0.19039 -0.64876 -0.01536 -0.15162 -1.00679 0.20427 0 0 0 0 0 -0.02613 0.01525 0.2187 0 -0.99627 0 -2.4119 0.79282 1.03077 -3.3559
ASN_302 -3.24069 0.14238 3.30925 -0.16638 0.00133 0.23183 1.27542 -1.61611 -0.01646 -0.14751 -2.2369 -0.37837 0 0 0 -1.00918 0 -0.0024 0.07677 0 3.2196 0.57311 0 -0.93687 -0.19026 0.43827 -0.67317
ASP_303 -4.1659 0.56668 5.87532 -0.25042 0.11323 0.85327 2.80187 -2.55946 -0.00334 -0.04705 -3.79396 -1.02062 0 0 -1.13812 0 0 -0.03408 0.06596 0 1.89901 -0.83364 0 -2.3716 0.10771 0.57565 -3.35949
THR_304 -1.85817 0.1466 2.31262 -0.12975 0.06892 0.06892 0.82229 -1.18298 -0.01646 -0.14751 -0.36026 -0.79945 0 0 0 0 0 -0.01579 3e-05 0.03702 0 0.00454 2.27341 -1.0874 -0.10297 0.45528 0.48891
GLY_305 -1.59376 0.40816 1.92712 -5e-05 0 0 0.95209 -0.91616 -0 -0 -2.01374 -0.4017 0 0 -0.65555 0 0 -0.0819 0 0 0 0.49268 0 0.83697 0.12777 0.37123 -0.54685
CYS:disulfide_306 -4.41326 0.96006 3.84021 -0.06647 0.00515 0.06983 1.92115 -1.84352 -0 -0 -0.9822 -0.32467 0 0 0 0 -0.51611 0.01282 0.0171 0.24552 0 -0.20911 0 3.6196 0.53089 1.22498 4.09196
PRO_307 -2.59484 0.88022 2.42461 -0.07457 0 0.04535 1.58622 -1.15875 -0 -0 -1.34525 0.58286 0 0 0 0 0 -0.20253 0.01739 0.40379 0 -0.62567 0 -2.4119 0.32045 1.1689 -0.98373
ASN_308 -8.10874 0.70837 7.00495 -0.1996 0.05769 0.31471 3.74378 -3.36619 -0.01926 -0.06499 -1.95343 -0.35869 0 0 -0.94348 -0.57855 0 0.11985 0.07903 0 1.74701 0.00574 0 -0.93687 -0.05573 0.62449 -2.17991
ASP_309 -5.84896 0.72297 7.36402 -0.21975 0.00099 0.71889 2.98346 -3.26571 -0.02285 -0.24218 -5.02482 -0.05169 0 0 -0.48257 -1.00918 0 0.09689 0.01564 0 3.37657 0.02923 0 -2.3716 -0.0218 0.53346 -2.71901
THR_310 -3.09691 0.42472 3.27099 -0.11066 0.06411 0.05841 0.95505 -1.64268 -0 -0 0.06401 -1.28695 0 0 0 0 0 0.15316 0.0041 0.25001 0 -0.60071 2.26596 -1.0874 -0.14831 0.34884 -0.11425
GLY_311 -2.31561 0.07797 2.19981 -4e-05 0 0 1.10548 -1.12873 -0 -0 -0.04618 -0.40514 0 0 0 0 0 0.01096 0 0 0 0.54405 0 0.83697 0.0781 0.23342 1.19106
CYS_312 -4.1338 0.42962 3.68367 -0.14133 0.08638 0.08173 1.72038 -1.63957 -0.00067 -0.00264 -1.36426 -1.42052 0 0 -0.76339 0 0 0.16415 0.10792 0.31584 0 -0.37375 0 3.6196 1.03574 0.70258 2.10769
PRO_313 -3.11788 0.50337 1.95357 -0.20147 0.0048 0.1435 0.28928 -0.86736 -0 -0 -0.30418 0.01412 0 0 0 0 0 0.137 0.03802 0.32758 0 -0.79014 0 -2.4119 0.73927 0.88785 -2.65456
ASN_314 -3.49984 0.1808 4.36185 -0.28465 0.0889 0.50964 1.57981 -1.96683 -0.03734 -0.24013 -1.16383 -0.8985 0 0 0 0 0 0.06562 0.00549 0 1.80112 -0.87507 0 -0.93687 0.27324 0.50258 -0.53399
ASP_315 -1.84428 0.11107 2.08623 -0.21197 0.0505 0.68235 0.46394 -1.01094 -0 -0 0.23699 -1.27822 0 0 0 0 0 -0.03953 0.0022 0 2.02471 -0.46692 0 -2.3716 0.48418 0.36547 -0.71583
THR_316 -3.04605 0.12478 2.94728 -0.10209 0.09137 0.06888 1.49783 -1.52796 -0.00389 -0.01607 -0.49505 -0.87606 0 0 -0.23014 0 0 0.01807 0.17099 0.12224 0 -0.62635 2.30661 -1.0874 -0.14748 0.26237 -0.54815
GLY_317 -2.21123 0.12927 0.6725 -0.00207 0 0 0.13136 -0.50333 -0 -0 -0.6525 -0.38791 0 0 0 0 0 -0.08892 0 0 0 -1.47225 0 0.83697 0.15044 0.22865 -3.16901
CYS:disulfide_318 -6.10759 1.28069 3.83298 -0.07398 0.15448 0.08248 2.023 -2.08404 -0 -0 -3.34286 -0.26814 0 0 0 0 -0.11201 0.11067 0.06403 1.42756 0 -0.35076 0 3.6196 0.97219 0.99286 2.22115
PRO_319 -3.20962 0.5475 1.18275 -0.14149 0.00309 0.102 0.18204 -0.54859 -0 -0 0.12522 0.16488 0 0 0 0 0 -0.07963 0.00826 0.1621 0 -1.04893 0 -2.4119 0.199 1.08628 -3.67705
ASN_320 -5.13937 0.29676 5.27439 -0.29517 0.11471 0.48444 2.18144 -2.63227 -0.00097 -0.01867 -1.63069 -0.84299 0 0 -1.68993 0 0 -0.04834 0.05496 0 2.01016 -0.73355 0 -0.93687 0.11155 0.40214 -3.03829
ASP_321 -1.39934 0.07384 1.47179 -0.11941 0.01269 0.37248 0.43856 -0.75293 -0 -0 0.01559 -0.41417 0 0 0 0 0 -0.11162 0.01297 0 1.74819 -0.01475 0 -2.3716 0.3381 0.4352 -0.2644
THR_322 -2.38256 0.18974 2.71002 -0.11402 0.07424 0.06684 1.36625 -1.30275 -0.00264 -0.02031 -0.13555 -1.35509 0 0 -1.50284 0 0 -0.04613 0.07892 0.18693 0 -0.67186 2.30784 -1.0874 -0.25786 0.50775 -1.39046
GLY_323 -4.2072 0.59951 4.01941 -8e-05 0 0 2.58941 -2.18683 -0 -0 -0.74551 -0.3763 0 0 -0.53298 0 0 -0.16018 0 0 0 -1.51969 0 0.83697 -0.41094 0.30989 -1.78452
CYS_324 -5.32388 0.90694 4.24843 -0.08106 0.00062 0.04384 1.92473 -1.99827 -0.00223 -0.01311 -0.41894 -0.02018 0 0 -1.23723 0 0 0.18728 0.0108 0.60975 0 0.1638 0 3.6196 -0.30676 0.8447 3.1588
PRO_325 -4.15299 0.66868 2.11917 -0.07745 0 0.04722 0.67764 -0.88088 -0 -0 -0.28334 0.59251 0 0 0 0 0 -0.14237 0.01768 0.45777 0 -0.49371 0 -2.4119 -0.19011 0.95241 -3.09966
ASN_326 -4.05037 0.56882 2.87846 -0.17428 0.0214 0.24643 0.90972 -1.44451 -0.00758 -0.02856 -0.08622 -0.18125 0 0 0 0 0 0.03958 0.09089 0 1.7842 0.08706 0 -0.93687 -0.23011 0.27231 -0.24088
ASP_327 -2.94661 0.2227 3.67477 -0.18955 0.03022 0.61203 1.96878 -1.60288 -0 -0 -1.66905 -1.27359 0 0 -1.16608 0 0 -0.01739 0.1159 0 2.0276 -0.65483 0 -2.3716 0.08174 0.20319 -2.95465
THR_328 -1.16923 0.09926 1.62187 -0.16966 0.07584 0.06266 0.47656 -0.76588 -0 -0 0.60394 -0.23126 0 0 0 0 0 -0.10045 0.00247 0.04675 0 0.04003 2.30605 -1.0874 -0.06405 0.20956 1.95704
GLY_329 -1.27257 0.10422 1.25067 -9e-05 0 0 0.48161 -0.61072 -0.02977 -0.13452 0.03114 -0.35249 0 0 0 0 0 -0.08497 0 0 0 -1.53617 0 0.83697 -0.07341 0.15645 -1.23363
CYS_330 -4.5632 0.63932 3.48531 -0.0518 4e-05 0.01679 1.38296 -1.55286 -0.02977 -0.13452 -1.83025 0.08528 0 0 0 0 0 0.08578 0.00213 0.41255 0 0.15281 0 3.6196 -0.14445 0.9803 2.55602
PRO_331 -2.25423 0.2832 1.51317 -0.12999 0.00693 0.09564 0.5037 -0.7293 -0 -0 0.25841 0.18337 0 0 0 0 0 -0.10667 0.0197 0.15246 0 -0.85265 0 -2.4119 -0.58626 1.10092 -2.9535
ASN_332 -1.25893 0.04506 1.52534 -0.17198 0.00529 0.24558 0.39145 -0.70337 -0.00893 -0.12507 0.09851 -0.31679 0 0 0 0 0 0.22307 0.01635 0 1.70382 0.0824 0 -0.93687 -0.31194 0.30179 0.8048
ASP_333 -2.70275 0.89007 3.8415 -0.10442 0.01063 0.30918 2.08019 -1.65585 -0.02662 -0.24671 -3.45074 -1.38211 0 0 -0.80508 0 0 0.02674 2e-05 0 2.37079 -0.09171 0 -2.3716 0.07387 0.5827 -2.65191
THR_334 -2.51358 0.35618 3.27867 -0.13487 0.0928 0.08174 1.40213 -1.38965 -0.0133 -0.11664 -2.14862 0.10875 0 0 -0.80508 0 0 0.0602 0.00207 0.38462 0 -0.0568 2.28393 -1.0874 2.91703 1.08945 3.79161
GLY_335 -3.13248 0.74292 3.32001 -5e-05 0 0 2.59232 -1.68445 -0 -0 -2.99725 -0.3934 0 0 0 0 0 -0.07209 0 0 0 -1.35522 0 0.83697 2.38861 0.89008 1.13597
CYS:disulfide_336 -3.79489 0.89426 3.12477 -0.05993 0.00127 0.06427 1.03815 -1.42262 -0 -0 -0.2445 -0.2853 0 0 0 0 -0.67724 0.23747 0.00748 0.96644 0 0.05839 0 3.6196 5.36464 1.96996 10.8622
PRO_337 -3.24368 0.81435 2.80268 -0.1364 0.00031 0.09205 0.55475 -0.9702 -0.03555 -0.37178 0.12059 0.2663 0 0 0 0 0 0.07215 0.03881 0.26711 0 -1.12881 0 -2.4119 5.52339 1.64956 3.90374
ASN_338 -4.68168 0.39238 4.26561 -0.23989 0.00178 0.42496 1.67897 -2.02971 -0 -0 0.10737 0.01926 0 0 -1.16608 0 0 0.01067 0.20044 0 2.24516 0.07309 0 -0.93687 2.0546 0.43842 2.85848
ASP_339 -3.70376 0.28857 4.61497 -0.10573 0.00441 0.30829 1.77245 -2.01439 -0 -0 -3.04815 -1.13377 0 0 -1.39317 0 0 -0.03122 0.0001 0 2.32341 -0.33946 0 -2.3716 2.24785 0.29633 -2.28487
THR_340 -4.61329 0.4386 4.41562 -0.11234 0.06619 0.06336 2.02615 -2.12298 -0 -0 -3.06083 -0.81997 0 0 -1.16265 0 0 0.04186 0.01225 0.11523 0 -0.7057 2.2644 -1.0874 -0.14986 0.60195 -3.7894
GLY_341 -2.40901 0.22987 3.24622 -0.00033 0 0 1.42082 -1.43798 -0 -0 -2.55819 -0.14 0 0 -1.41302 0 0 -0.09758 0 0 0 -0.97851 0 0.83697 0.01429 0.58966 -2.69678
CYS_342 -3.72523 0.77625 2.35296 -0.06913 0.00092 0.0634 0.63634 -1.06038 -0 -0 -0.19655 -0.36133 0 0 0 0 0 0.0572 0.04278 0.29415 0 -0.17719 0 3.6196 0.16815 0.97148 3.39341
PRO_343 -3.41682 0.44159 3.339 -0.12836 0.0034 0.09218 1.25793 -1.36024 -0 -0 -1.40281 0.21357 0 0 0 0 0 -0.07419 0.00217 0.20627 0 -0.97529 0 -2.4119 -0.27213 1.09455 -3.39107
ASN_344 -1.33123 0.01921 1.77367 -0.18764 0.0313 0.28822 0.30251 -0.84714 -0 -0 0.64595 -0.31544 0 0 0 0 0 -0.05281 0.00214 0 1.49523 0.02793 0 -0.93687 -0.4767 0.42153 0.85987
ASP_345 -2.21419 0.23645 3.84479 -0.14106 0.00674 0.48176 1.48244 -1.5795 -0.00456 -0.04868 -2.29585 -2.13759 0 0 -0.67738 -0.39861 0 -0.03303 0.00526 0 4.09184 0.05656 0 -2.3716 0.17504 0.39752 -1.12365
THR_346 -4.16713 0.48082 3.93903 -0.20024 0.0999 0.06937 1.90331 -1.82415 -0.00117 -0.02146 -2.12694 -0.03347 0 0 -0.67738 -1.06653 0 0.14314 0.01675 0.05604 0 -0.0149 2.38495 -1.0874 0.42042 0.52147 -1.18558
GLY_347 -2.09509 0.03143 1.94727 -5e-05 0 0 0.78738 -0.97463 -0.00456 -0.04868 -1.11981 -0.38564 0 0 0 0 0 -0.18633 0 0 0 -1.41021 0 0.83697 -0.33257 0.43534 -2.51916
CYS_348 -5.58311 1.20434 3.09377 -0.08549 0.00023 0.04561 1.39142 -1.34281 -0.01973 -0.07977 -1.33473 0.09142 0 0 0 0 0 0.08757 0.04515 0.62934 0 0.09355 0 3.6196 -0.80462 1.01205 2.06377
PRO_349 -4.00871 0.80528 2.57178 -0.18496 0.00083 0.13168 1.43893 -1.20305 -0 -0 -2.03677 0.05452 0 0 0 0 0 -0.02783 0.01534 0.88661 0 -1.00883 0 -2.4119 -0.68154 1.15369 -4.50495
ASN_350 -7.38188 0.70708 6.31462 -0.13929 0.04852 0.19253 2.96525 -3.06923 -0.0137 -0.18109 -2.9608 -0.30174 0 0 -0.85871 0 0 0.30361 0.13038 0 2.41291 0.00893 0 -0.93687 -0.19517 0.63557 -2.3191
ASP_351 -2.87018 0.09662 3.32491 -0.13903 0.05197 0.44038 0.88104 -1.40028 -0.01227 -0.15757 -0.94835 -0.46708 0 0 0 0 0 0.36658 0.06435 0 3.09021 -0.42788 0 -2.3716 0.88548 0.70779 1.11507
THR_352 -2.3339 0.47795 3.36432 -0.20071 0.21588 0.07864 1.46441 -1.41935 -0 -0 -2.34221 -0.55798 0 0 -0.32378 0 0 -0.03529 0.00966 0.8345 0 -0.60155 2.27075 -1.0874 0.69692 1.18728 1.69815
GLY_353 -1.73658 0.28425 1.77833 -0.00024 0 0 1.06554 -0.89489 -0 -0 -1.63759 -0.16734 0 0 0 0 0 -0.07446 0 0 0 -0.87195 0 0.83697 0.01159 0.85708 -0.54929
CYS_354 -4.59445 0.75964 4.56414 -0.09184 0.00951 0.07332 2.19809 -1.9997 -0.01747 -0.07189 -2.49849 -0.56411 0 0 -0.5154 0 0 -0.01454 0.03587 0.2575 0 -0.27814 0 3.6196 0.20443 1.08112 2.15721
PRO_355 -5.58014 0.88527 3.14979 -0.06649 0 0.041 1.73724 -1.59185 -0 -0 -1.92891 0.61008 0 0 0 0 0 -0.18182 0.05444 0.17892 0 -0.60007 0 -2.4119 0.36538 1.3865 -3.95258
ASN_356 -3.81154 0.40942 3.53331 -0.18858 0.03169 0.28451 1.49881 -1.71694 -0 -0 -1.1142 -0.31486 0 0 0 0 0 -0.01384 0.09966 0 1.48686 0.03544 0 -0.93687 0.09022 0.5248 -0.1021
ASP_357 -3.91039 0.40213 5.06086 -0.11699 0.0075 0.35734 2.44078 -2.21958 -0 -0 -3.85186 -0.47602 0 0 -0.5154 0 0 -0.09723 0.05321 0 1.78382 -0.02567 0 -2.3716 -0.28091 0.34417 -3.41585
THR_358 -4.48848 0.35006 4.17933 -0.12019 0.05581 0.07924 1.70245 -2.05739 -0.07084 -0.30494 -1.40447 -1.01163 0 0 0 -0.50304 0 -0.027 0.00084 0.05388 0 -0.49724 2.29665 -1.0874 -0.37214 0.41404 -2.81249
GLY_359 -2.10617 0.34229 2.1234 -5e-05 0 0 0.89899 -1.02346 -0 -0 -0.58982 -0.41373 0 0 0 0 0 -0.08529 0 0 0 -1.16984 0 0.83697 -0.52288 0.28178 -1.42781
CYS_360 -5.95827 0.85837 5.19048 -0.05217 0.0305 0.02408 2.21499 -2.25393 -0.05724 -0.24937 -1.02012 -0.39983 0 0 0 0 0 0.12294 0.00772 0.21919 0 -0.14656 0 3.6196 0.10006 1.25621 3.50665
PRO_361 -3.55892 0.63948 1.98339 -0.08861 0.0004 0.055 0.28984 -0.87737 -0 -0 0.14425 0.70085 0 0 0 0 0 -0.17389 0.00028 0.61014 0 -0.46752 0 -2.4119 0.25207 1.32833 -1.57418
ASN_362 -1.95597 0.19339 1.84691 -0.20022 0.01846 0.34698 0.25269 -0.85749 -0 -0 0.38114 -0.77128 0 0 0 0 0 0.05942 0.00152 0 2.04747 -0.6212 0 -0.93687 0.34337 0.18949 0.33783
ASP_363 -4.28478 0.60999 5.28967 -0.22173 0.12735 0.7157 2.28537 -2.2389 -0.01496 -0.10809 -3.67422 -1.58058 0 0 -0.55155 0 0 -0.02503 0.00231 0 2.12502 -0.65924 0 -2.3716 0.71214 0.22943 -3.63369
THR_364 -1.61823 0.23267 2.23877 -0.20715 0.19865 0.07889 1.04363 -0.98994 -0 -0 -0.18549 -0.75928 0 0 0 0 0 -0.08894 0.00236 0.35934 0 0.40708 2.31262 -1.0874 0.40137 0.2922 2.63115
GLY_365 -3.29774 0.63868 3.78776 -5e-05 0 0 2.01258 -1.77221 -0 -0 -2.49125 -0.39009 0 0 -0.55155 0 0 -0.07943 0 0 0 0.15043 0 0.83697 0.37828 0.37579 -0.40181
CYS_366 -6.53921 1.22836 5.22709 -0.05503 7e-05 0.02147 3.09832 -2.39352 -0 -0 -3.10213 0.02132 0 0 0 0 0 -0.05926 0.01145 0.35475 0 0.31314 0 3.6196 5.99428 1.64447 9.38518
PRO_367 -3.1012 0.88622 2.37297 -0.0745 0 0.04553 1.04024 -1.04007 -0.0055 -0.03521 -0.36002 0.5991 0 0 0 0 0 -0.12408 0.01353 0.35738 0 -0.65331 0 -2.4119 5.84644 1.71969 5.07534
ASN_368 -6.50062 0.77644 6.05383 -0.39757 0.04285 0.80392 2.747 -2.93774 -0.05362 -0.31802 -1.9092 -1.10377 0 0 -0.63251 0 0 0.06747 0.00018 0 2.51985 -0.7272 0 -0.93687 0.12782 0.6531 -1.72466
ASP_369 -5.26382 0.32536 6.22629 -0.19202 0.00168 0.63419 2.98464 -2.74991 -0.07796 -0.63924 -5.69161 0.05232 0 0 -0.211 -0.50304 0 0.04669 0.14753 0 3.14877 0.42093 0 -2.3716 1.11235 0.52369 -2.07575
THR_370 -4.23041 0.16942 2.39263 -0.12847 0.07416 0.06902 1.15474 -1.56264 -0.03305 -0.39986 -0.66388 -0.91852 0 0 0 0 0 -0.0497 0.00976 0.08172 0 -0.18333 2.27106 -1.0874 0.69922 0.43163 -1.90389
GLY_371 -2.89774 0.2531 2.06827 -0.00152 0 0 0.92268 -1.20236 -0.0086 -0.11734 -0.65714 -0.32531 0 0 0 0 0 -0.11494 0 0 0 -1.5193 0 0.83697 0.0422 0.30778 -2.41325
CYS_372 -6.03929 0.65526 3.6818 -0.17679 0.31738 0.08248 2.22148 -1.71661 -0.03166 -0.26386 -1.58804 -2.01348 0 0 -0.73131 0 0 0.05968 0.03372 1.45376 0 -0.4147 0 3.6196 1.56643 1.10506 1.82092
PRO_373 -4.31844 0.46611 2.69274 -0.18713 0.00386 0.13609 0.54903 -1.08513 -0 -0 -0.39011 -0.04196 0 0 0 0 0 -0.0801 0.00216 0.9883 0 -0.62307 0 -2.4119 1.0333 1.21127 -2.05499
ASN_374 -3.21822 0.13451 2.69024 -0.43701 0.0663 0.82543 0.91985 -1.19872 -0.01875 -0.16475 -0.44598 -0.7613 0 0 -0.73131 0 0 0.10749 0.0062 0 2.5132 0.30419 0 -0.93687 -0.03277 0.4343 0.05602
ASP_375 -1.54867 0.15304 2.38016 -0.10706 0.01113 0.31756 0.86757 -1.03932 -7e-05 -0.00024 -1.3274 -1.37509 0 0 -0.73963 0 0 0.01657 0.00379 0 2.29437 -0.10182 0 -2.3716 0.24279 0.40848 -1.91544
THR_376 -3.76353 0.33975 3.29597 -0.22672 0.2545 0.10002 1.7822 -1.62803 -0 -0 -2.81344 -0.69451 0 0 -1.55108 0 0 0.30824 0.0018 0.02794 0 0.16096 4.13862 -1.0874 0.44883 0.51162 -0.39424
GLY_377 -2.92424 0.23443 1.34403 -0.00054 0 0 0.99449 -0.81027 -0 -0 -1.53238 -0.19602 0 0 -0.81146 0 0 -0.11166 0 0 0 -0.26063 0 0.83697 0.52606 0.45214 -2.25907
CYS:disulfide_378 -4.01634 1.04356 1.8166 -0.0753 0.04413 0.05329 0.72935 -0.98851 -0 -0 -0.22571 -0.35742 0 0 0 0 -0.36672 -0.07829 0.16525 0.47028 0 -0.11674 0 3.6196 1.79527 1.61141 5.12372
PRO_379 -3.96991 0.70839 2.02871 -0.18974 0.00305 0.13571 0.3674 -0.72342 -0 -0 -0.00169 0.05237 0 0 0 0 0 0.09818 0.00105 0.61221 0 -0.95659 0 -2.4119 1.36136 1.78473 -1.10009
ASN_380 -1.70081 0.10002 2.52782 -0.1709 0.03744 0.24651 1.29549 -1.05913 -0 -0 -1.37704 -0.97799 0 0 -0.74459 -1.00857 0 -0.00525 0.01784 0 3.41241 0.34877 0 -0.93687 -0.15755 0.58598 0.4336
ASP_381 -1.70914 0.24719 2.55395 -0.10294 0.00609 0.30282 1.33702 -1.14947 -0.0047 -0.03562 -1.55339 -1.25253 0 0 -1.55142 0 0 0.00078 0.00937 0 2.19301 -0.13827 0 -2.3716 0.17953 0.43861 -2.6007
THR_382 -1.15183 0.19357 1.66753 -0.10577 0.04874 0.07333 0.78131 -0.76799 -0.00725 -0.08918 -1.21112 -0.45296 0 0 -0.80683 0 0 0.04053 0.01147 0.11412 0 -0.44961 2.35338 -1.0874 -0.19623 0.39074 -0.65145
GLY_383 -1.09528 0.06104 0.69756 -0.00065 0 0 0.13664 -0.39246 -0 -0 -0.1142 -0.22111 0 0 0 0 0 -0.11441 0 0 0 -1.5335 0 0.83697 0.31979 0.27865 -1.14095
CYS_384 -2.69171 0.39711 1.95803 -0.07422 0.00106 0.04043 0.36135 -0.89517 -0 -0 -0.90394 -0.07283 0 0 0 0 0 0.45368 0.01114 0.08761 0 -0.50791 0 3.6196 2.24778 0.83557 4.86758
PRO_385 -3.29664 0.67289 1.50143 -0.13895 0.00517 0.10188 0.31998 -0.54841 -0 -0 -1.25757 0.13787 0 0 0 0 0 -0.09616 0.00968 0.16899 0 -0.88345 0 -2.4119 1.31043 1.09699 -3.30777
ASN_386 -4.68789 0.5258 3.96529 -0.30471 0.08463 0.53571 1.79171 -1.93654 -0.00083 -0.01681 -1.50791 -0.75308 0 0 0 0 0 0.06976 0.00567 0 1.76414 -0.92882 0 -0.93687 0.2845 0.65533 -1.39091
ASP_387 -2.61235 0.16223 1.94952 -0.27919 0.04316 0.94897 0.55132 -0.93715 -0 -0 -0.47682 -2.44654 0 0 0 0 0 -0.03751 0.22415 0 4.78637 0.09459 0 -2.3716 0.68921 0.52695 0.81532
THR_388 -4.76011 0.43545 3.6172 -0.10778 0.08432 0.07685 1.57134 -1.85609 -0.00607 -0.08854 -1.274 -1.11336 0 0 -0.4002 0 0 0.03646 0.37674 0.22696 0 -0.6916 2.36387 -1.0874 -0.07984 0.55863 -2.11717
GLY_389 -1.30791 0.08572 0.76924 -0.00054 0 0 0.1073 -0.37482 -0 -0 0.41127 -0.20659 0 0 0 0 0 -0.16252 0 0 0 -1.53896 0 0.83697 0.25516 0.413 -0.71268
CYS_390 -2.79502 0.4448 2.21571 -0.07116 0.00063 0.03805 0.71543 -0.9698 -0.00774 -0.07552 -1.92739 -0.02585 0 0 -0.60085 0 0 0.37544 0.00148 0.08901 0 -0.52157 0 3.6196 1.98627 0.79767 3.28919
PRO_391 -3.48583 0.53951 1.68166 -0.21244 0.01455 0.1593 0.27863 -0.80993 -0 -0 -1.00179 -0.11796 0 0 0 0 0 0.09655 0.0081 0.42337 0 -0.82373 0 -2.4119 1.4361 1.18586 -3.03995
ASN_392 -4.99909 0.35922 4.96313 -0.18322 0.00422 0.28616 1.59795 -2.51398 -0 -0 -0.93781 -0.78111 0 0 0 0 0 -0.00317 0.03034 0 2.80027 -0.47696 0 -0.93687 0.00104 0.60975 -0.18013
ASP_393 -1.9225 0.19302 2.10798 -0.13046 0.03697 0.4136 0.37454 -1.0152 -0 -0 0.12601 -0.88367 0 0 0 0 0 -0.07445 0.0305 0 2.58166 -0.59287 0 -2.3716 -0.02906 0.32935 -0.82616
THR_394 -5.39668 0.35453 3.61404 -0.12053 0.05965 0.06709 1.85602 -2.08718 -0.00019 -0.00571 -0.75145 -1.16855 0 0 -0.37892 -0.76655 0 -0.0263 0.0249 0.09928 0 -0.0252 2.29104 -1.0874 -0.43323 0.32305 -3.5583
GLY_395 -1.03359 0.15903 1.14056 -5e-05 0 0 0.32078 -0.54375 -0 -0 0.22604 -0.39535 0 0 0 0 0 -0.18451 0 0 0 -1.44968 0 0.83697 -0.74932 0.23777 -1.43511
CYS_396 -3.69967 0.53035 3.35297 -0.08749 0.00036 0.06152 1.46672 -1.4633 -0.00055 -0.00696 -1.03789 -0.13491 0 0 -0.37892 0 0 0.52807 0.01728 0.25379 0 -0.3403 0 3.6196 -0.32166 0.87759 3.23658
PRO_397 -2.12203 0.50578 1.57081 -0.1381 0.00011 0.10119 0.41489 -0.73074 -0 -0 -0.59458 0.19447 0 0 0 0 0 0.03123 0.00923 0.19014 0 -1.15459 0 -2.4119 -0.12914 1.12691 -3.13633
ASN_398 -4.09988 0.15246 3.52349 -0.21304 0.03656 0.36053 1.33066 -1.60512 -0.00055 -0.00696 -0.86126 -0.74453 0 0 0 -1.66231 0 0.05956 0.08691 0 2.06999 -0.60633 0 -0.93687 0.20007 0.45435 -2.46225
ASP_399 -2.79568 0.13205 4.18739 -0.10463 0.01592 0.30453 2.20616 -1.78305 -0 -0 -4.43575 -1.36151 0 0 -1.66933 0 0 0.00514 0.00944 0 2.11142 -0.19473 0 -2.3716 0.6266 0.28584 -4.83177
THR_400 -5.09987 0.46821 2.83099 -0.23111 0.30019 0.10566 1.96175 -1.55252 -1e-05 -7e-05 -2.42659 -1.31679 0 0 -1.68444 -0.56363 0 -0.00866 0.03224 1.97253 0 0.15348 2.29811 -1.0874 0.06133 0.48807 -3.29854
GLY_401 -1.04678 0.04567 0.78064 -5e-05 0 0 0.17741 -0.39788 -0 -0 0.32265 -0.39768 0 0 0 0 0 -0.11804 0 0 0 0.3734 0 0.83697 -0.04399 0.37272 0.90505
CYS_402 -5.00858 0.67918 4.91927 -0.07295 0.0766 0.08108 2.76256 -2.18669 -0.02107 -0.11699 -4.06828 -0.58082 0 0 -0.99018 0 0 0.20594 0.00451 0.16048 0 -0.39468 0 3.6196 1.29866 0.75418 1.12184
PRO_403 -5.68552 0.77233 3.44651 -0.06594 0 0.04117 1.64052 -1.6619 -0 -0 -1.42587 0.62878 0 0 0 0 0 -0.17436 0.00447 0.20181 0 -0.32715 0 -2.4119 1.37094 0.98566 -2.66044
ASN_404 -2.42765 0.27554 2.34289 -0.188 0.03216 0.28423 0.35694 -1.09219 -0 -0 -0.03189 -0.33322 0 0 0 0 0 -0.06437 0.02771 0 1.45653 0.17585 0 -0.93687 0.01312 0.38495 0.27571
ASP_405 -2.94985 0.21116 3.63066 -0.10482 0.0008 0.3141 1.17072 -1.53966 -0.01885 -0.15242 -1.16126 -0.27744 0 0 0 0 0 -0.02151 0.04342 0 2.00221 -0.18333 0 -2.3716 -0.04258 0.38324 -1.067
THR_406 -6.86566 1.11692 4.26991 -0.22114 0.31713 0.07872 2.87569 -2.45088 -0.03992 -0.2694 -2.48522 -0.03033 0 0 0 -0.56363 0 -0.01436 0.00092 0.16796 0 0.00358 2.29503 -1.0874 0.00885 0.76696 -2.12628
GLY_407 -1.83879 0.06449 1.94059 -6e-05 0 0 1.01205 -0.95514 -0 -0 -1.4053 -0.37773 0 0 0 0 0 -0.12769 0 0 0 -1.52871 0 0.83697 -0.22923 0.64933 -1.95922
CYS_408 -7.04537 1.13394 3.01961 -0.07431 0.00678 0.05813 1.14348 -1.5889 -0 -0 0.09223 -0.29108 0 0 0 0 0 0.28071 0.10755 0.35798 0 -0.02883 0 3.6196 -0.50919 1.42005 1.70236
PRO_409 -5.46656 0.78002 4.19558 -0.14018 0.00786 0.09845 2.04836 -1.73844 -0 -0 -1.80556 0.1583 0 0 0 0 0 -0.08837 0.01844 0.23224 0 -0.71839 0 -2.4119 -0.55882 1.71183 -3.67716
ASN_410 -2.03993 0.09791 2.53512 -0.1795 0.02846 0.26724 0.82212 -1.11663 -0 -0 -0.04533 -0.35066 0 0 0 0 0 -0.06071 0.00011 0 1.45452 0.13435 0 -0.93687 -0.34543 0.55868 0.82345
ASP_411 -2.37119 0.25583 2.76033 -0.13124 0.0256 0.40883 0.19796 -1.29287 -2e-05 -9e-05 -0.62846 -0.52223 0 0 0 0 0 -0.05086 4e-05 0 3.14367 -0.37143 0 -2.3716 -0.46351 0.48844 -0.92278
THR_412 -3.99978 0.43178 3.22055 -0.11594 0.0547 0.06692 1.82652 -1.65181 -0 -0 -1.79107 -0.5757 0 0 -0.78369 0 0 -0.01968 0.11655 0.33852 0 -0.57475 2.29286 -1.0874 -0.26146 0.7688 -1.74408
GLY_413 -3.26025 0.44375 3.40617 -0.00044 0 0 1.86416 -1.55916 -0 -0 -3.13491 -0.16049 0 0 -0.78369 0 0 -0.05776 0 0 0 -1.50264 0 0.83697 0.19449 0.78762 -2.92619
CYS:disulfide_414 -4.4476 0.88295 2.78733 -0.04282 0 0.01589 1.24001 -1.33957 -1e-05 -7e-05 -1.29189 -0.2533 0 0 -0.97507 0 -0.6122 -0.02917 0.79455 0.61361 0 0.02994 0 3.6196 -0.26282 1.17829 1.90765
PRO_415 -6.37233 1.97811 3.90592 -0.15668 0 0.11285 1.41638 -1.57351 -0 -0 -0.95888 0.28159 0 0 -0.63331 0 0 0.37365 0.131 0.39835 0 -0.96805 0 -2.4119 -0.07006 1.31828 -3.2286
ASN_416 -4.69657 0.26243 5.35768 -0.316 0.1009 0.55691 2.70269 -2.58668 -0.00367 -0.01997 -1.87622 -0.70142 0 0 -0.84306 0 0 -0.06763 0.02743 0 1.86385 -0.79574 0 -0.93687 0.65181 0.8987 -0.42142
ASP_417 -3.95389 0.11754 5.44072 -0.1343 0.06073 0.43061 2.25758 -2.38441 -0.01823 -0.16304 -2.75903 -0.25832 0 0 -0.79133 0 0 -0.09808 0.02173 0 1.87077 -0.03709 0 -2.3716 0.31383 0.48265 -1.97318
THR_418 -3.65449 0.28393 3.49867 -0.12652 0.07218 0.07411 1.60011 -1.72628 -0 -0 -0.52343 -0.87787 0 0 -0.84306 0 0 -0.05153 0.0005 0.03631 0 -0.48145 2.28167 -1.0874 -0.31828 0.37411 -1.46872
GLY_419 -3.41908 0.09832 2.85225 -0.00011 0 0 1.11882 -1.45358 -0.00524 -0.07173 -1.37006 -0.33129 0 0 0 0 0 -0.04251 0 0 0 0.57853 0 0.83697 0.44868 0.18581 -0.57421
CYS_420 -5.58114 0.84635 4.59732 -0.07298 0.00053 0.03847 1.62856 -2.17756 -0.00367 -0.01997 -1.20271 -0.03839 0 0 0 0 0 0.07687 0.0068 0.15169 0 -0.41449 0 3.6196 1.83029 0.81481 4.10039
PRO_421 -3.89528 0.77934 2.55356 -0.19807 0.00345 0.1443 1.19803 -1.04499 -0 -0 -1.07755 0.03435 0 0 0 0 0 0.10784 0.00412 0.52124 0 -1.02688 0 -2.4119 0.96751 1.08338 -2.25755
ASN_422 -3.18522 0.18117 2.66515 -0.47343 0.17143 0.95754 0.69841 -1.1733 -0 -0 -0.45298 -1.81286 0 0 0 0 0 0.115 0.09634 0 3.17211 -0.63181 0 -0.93687 0.27697 0.5731 0.24074
ASP_423 -2.80282 0.1526 3.62201 -0.10544 0.00838 0.30604 1.0924 -1.63843 -0.00035 -0.00239 -0.98149 -1.40022 0 0 -0.83832 0 0 -0.00186 2e-05 0 2.28778 -0.17402 0 -2.3716 0.53976 0.4314 -1.87655
THR_424 -4.05276 0.39353 2.24236 -0.11366 0.04156 0.08141 1.34396 -1.26735 -0.0197 -0.1601 -1.35062 -0.57047 0 0 -0.83832 0 0 0.00161 0.02152 0.09245 0 -0.52084 2.42701 -1.0874 -0.18041 0.35579 -3.16043
GLY_425 -2.38823 0.39948 1.3876 -0.0005 0 0 0.53082 -0.78421 -0 -0 -0.26553 -0.22484 0 0 0 0 0 -0.07111 0 0 0 -1.53458 0 0.83697 -0.00954 0.20486 -1.9188
CYS_426 -4.23371 0.59605 3.22879 -0.04095 0 0.0178 1.72859 -1.4291 -0 -0 -2.04594 -0.25547 0 0 -0.77848 0 0 -0.03423 0.00655 0.28947 0 0.34114 0 3.6196 6.09192 1.20022 8.30227
PRO_427 -2.24216 0.604 1.76384 -0.13128 0.00416 0.09296 0.40632 -0.75307 -0 -0 -0.03307 0.21544 0 0 0 0 0 -0.08497 0.00222 0.17886 0 -0.90998 0 -2.4119 5.46067 1.28306 3.4451
ASN_428 -3.40684 0.16461 2.67371 -0.41598 0.09023 0.76088 0.87504 -1.29914 -0.00255 -0.05355 -0.63497 -0.70788 0 0 -0.77848 0 0 -0.01439 0.10402 0 2.85803 0.37147 0 -0.93687 -0.19256 0.37183 -0.17339
ASP_429 -1.40149 0.15761 2.15923 -0.10395 0.0068 0.30208 0.81159 -0.94915 -0.00349 -0.03184 -1.30339 -1.34868 0 0 -0.83097 0 0 -0.00193 0.00026 0 2.24197 -0.17756 0 -2.3716 0.29397 0.3615 -2.18907
THR_430 -3.02929 0.35016 2.43048 -0.10521 0.04261 0.06976 1.36513 -1.26657 -0.00268 -0.01928 -1.32124 -0.45102 0 0 -0.83097 0 0 0.0115 0.0784 0.09341 0 -0.50739 2.36158 -1.0874 -0.16374 0.3824 -1.59937
GLY_431 -1.82599 0.0434 1.81625 -5e-05 0 0 0.98505 -0.81877 -0 -0 -1.25939 -0.38379 0 0 0 0 0 -0.14389 0 0 0 -1.36253 0 0.83697 -0.76094 0.39883 -2.47485
CYS_432 -2.69335 0.46015 2.29585 -0.0939 0.00338 0.0514 0.71912 -0.96397 -0 -0 -0.96927 0.04899 0 0 0 0 0 -0.02774 0.00238 0.40169 0 -0.00153 0 3.6196 -0.79915 0.90313 2.95678
PRO_433 -3.03382 0.5689 1.31593 -0.20201 0.00543 0.14737 0.45068 -0.61648 -0 -0 -0.82906 -0.00903 0 0 0 0 0 -0.00991 0.00335 0.46883 0 -0.94695 0 -2.4119 -0.51803 0.94926 -4.66743
ASN_434 -3.60073 0.26615 4.80326 -0.15839 0.00569 0.20955 2.26627 -2.15814 -0 -0 -1.91847 -0.73442 0 0 -1.02769 0 0 0.01197 0.05368 0 2.23895 0.19455 0 -0.93687 0.08997 0.36819 -0.02649
ASP_435 -3.07318 0.2416 3.66913 -0.11585 0.01219 0.35848 1.78877 -1.63197 -0.00906 -0.04687 -1.45588 -0.3849 0 0 -1.02769 0 0 -0.09602 0.00104 0 1.78094 -0.02352 0 -2.3716 0.1176 0.28217 -1.98461
THR_436 -2.96318 0.27314 2.01102 -0.1327 0.06696 0.0801 1.06488 -1.25026 -0.02949 -0.21456 -0.02096 -1.12472 0 0 0 0 0 -0.06181 0.00867 0.00952 0 -0.26557 2.28383 -1.0874 -0.45042 0.22327 -1.57966
GLY_437 -2.18695 0.07834 2.80373 -0.00053 0 0 1.43403 -1.33356 -0.02949 -0.21456 -1.65382 -0.22556 0 0 0 0 0 -0.03868 0 0 0 -1.53939 0 0.83697 0.0501 0.28486 -1.73453
CYS_438 -2.39094 0.43373 1.64794 -0.07925 0.00089 0.04126 0.43508 -0.76004 -0 -0 -0.59874 0.14422 0 0 0 0 0 0.08313 0.00114 0.63993 0 0.12836 0 3.6196 -0.00269 0.96065 4.30426
PRO_439 -4.57646 0.61033 2.55521 -0.20459 0.0101 0.15302 0.86586 -1.1236 -0 -0 -0.74306 0.00208 0 0 0 0 0 0.00814 0.00069 0.40033 0 -0.93844 0 -2.4119 -0.45801 1.05045 -4.79985
ASN_440 -1.84367 0.05459 2.08893 -0.20296 0.01653 0.33778 0.72904 -0.98873 -0 -0 -0.35342 -0.791 0 0 -0.85748 0 0 0.03314 0.00078 0 2.08788 -0.59168 0 -0.93687 0.42039 0.88904 0.09227
ASP_441 -4.71932 0.20196 6.83119 -0.10873 0.00644 0.31481 3.07147 -2.8196 -0.01204 -0.12396 -4.45207 -1.45753 0 0 -1.81655 0 0 0.00282 7e-05 0 2.72522 -0.15037 0 -2.3716 0.77998 0.97678 -3.12101
THR_442 -3.94701 0.29817 3.90667 -0.11604 0.0752 0.05818 2.56272 -1.85749 -0.00082 -0.01257 -3.38136 -1.39911 0 0 -1.76809 0 0 -0.05373 0.04219 0.36314 0 -0.13691 2.29878 -1.0874 0.20263 0.60308 -3.34975
GLY_443 -3.75783 0.39807 3.08709 -6e-05 0 0 1.10847 -1.62401 -0 -0 -0.6027 -0.39887 0 0 0 0 0 -0.17894 0 0 0 -1.4544 0 0.83697 -0.54331 0.28934 -2.84015
CYS_444 -5.39406 0.71052 4.78784 -0.08543 0.0282 0.0712 2.11242 -2.11898 -0 -0 -1.78253 -0.88741 0 0 -0.85813 0 0 0.03451 0 0.29336 0 -0.3292 0 3.6196 0.23612 0.68526 1.12328
PRO_445 -8.6808 1.41967 6.31724 -0.07079 0 0.04404 3.53147 -2.83282 -0.00546 -0.0229 -2.35802 0.63447 0 0 0 0 0 -0.08523 0.03082 0.16243 0 -0.50866 0 -2.4119 0.94697 1.12636 -2.76309
ASN_446 -5.10995 0.63879 4.87855 -0.42754 0.04572 0.85013 1.62168 -2.44144 -0 -0 -1.24647 -0.16364 0 0 0 0 0 -0.05917 0.01004 0 2.66845 0.3389 0 -0.93687 0.41905 0.69704 1.78327
ASP_447 -3.13097 0.34688 3.92676 -0.12346 0.02187 0.38654 1.49086 -1.77504 -0 -0 -1.7599 -0.23779 0 0 0 0 0 -0.01182 0.01443 0 2.38582 -0.28555 0 -2.3716 -0.09636 0.40126 -0.81809
THR_448 -3.41735 0.33216 3.81229 -0.1117 0.08135 0.06913 2.75324 -1.90339 -0 -0 -2.38854 -1.58241 0 0 -0.93313 0 0 -0.03995 0.04918 0.19357 0 -0.65225 2.26049 -1.0874 -0.25135 1.08879 -1.72727
GLY_449 -2.7621 0.31077 2.84763 -7e-05 0 0 1.59679 -1.47421 -0 -0 -2.47106 -0.35344 0 0 -0.4002 0 0 -0.18224 0 0 0 -1.52402 0 0.83697 -0.21911 1.03332 -2.76097
CYS_450 -5.51792 0.68737 4.69757 -0.08693 0.00289 0.06714 2.01193 -2.21632 -0.0175 -0.14686 -1.99608 -0.28034 0 0 -0.93313 0 0 0.30767 0.02536 0.24552 0 -0.21851 0 3.6196 0.09829 0.98715 1.33691
PRO_451 -4.63408 0.94556 3.38492 -0.15097 0.00085 0.11067 1.47291 -1.38774 -0 -0 -1.73625 0.12483 0 0 0 0 0 0.0394 0.0048 0.16951 0 -1.10593 0 -2.4119 0.02338 1.44253 -3.70751
ASN_452 -3.25774 0.30566 4.39768 -0.17535 0.08755 0.25428 1.6708 -1.86401 -0 -0 -2.1788 -0.52385 0 0 -1.76407 0 0 0.01701 0.11161 0 2.37349 -0.54422 0 -0.93687 5.0713 0.89644 3.94089
ASP_453 -2.20968 0.29538 2.99584 -0.10402 0.00782 0.30632 1.23378 -1.33006 -0.00655 -0.05194 -0.83317 -1.3495 0 0 -0.80313 0 0 -0.0146 6e-05 0 2.2187 -0.16933 0 -2.3716 5.49601 0.44139 3.75171
THR_454 -2.53356 0.22188 2.89668 -0.18062 0.08488 0.06509 1.90408 -1.32884 -0.00655 -0.05194 -3.05189 -1.06476 0 0 -1.40398 0 0 -0.03851 0.00789 0.63023 0 -0.54662 2.31377 -1.0874 0.20621 0.42101 -2.54296
GLY_455 -2.95021 0.31275 2.48279 -0.00146 0 0 1.24147 -1.32815 -0.00774 -0.07552 -1.33434 -0.36676 0 0 0 0 0 -0.03018 0 0 0 -1.54389 0 0.83697 0.67089 0.34633 -1.74704
CYS_456 -3.71004 0.84562 2.81814 -0.08711 0.00224 0.04584 0.80553 -1.43065 -0 -0 -0.55266 -0.32783 0 0 0 0 0 0.29879 0.00633 0.47716 0 0.23336 0 3.6196 6.35977 1.77345 11.1775
PRO_457 -2.52659 0.79777 1.70996 -0.13994 0.00045 0.09831 0.15599 -0.75196 -0 -0 -0.26113 0.20113 0 0 0 0 0 0.05233 0.00168 0.30681 0 -1.03355 0 -2.4119 5.47551 1.90353 3.5784
ASN_458 -2.91215 0.09507 2.48398 -0.32673 0.09432 0.61585 0.73266 -1.30398 -0.01496 -0.17012 -0.27696 -0.80602 0 0 0 -0.89576 0 0.02132 0.02433 0 1.96239 -0.765 0 -0.93687 0.12075 0.40615 -1.85174
ASP_459 -1.39984 0.06103 1.72345 -0.11617 0.00394 0.33719 0.10976 -0.82553 -0 -0 -0.72197 -0.63628 0 0 0 0 0 -0.02407 0.00695 0 3.89847 -0.56009 0 -2.3716 0.3675 0.31624 0.16897
THR_460 -1.5594 0.10302 1.00079 -0.1067 0.10428 0.07061 0.15984 -0.6833 -0.01476 -0.16441 -0.07232 -0.90114 0 0 0 0 0 -0.0051 0.02621 0.14346 0 -0.70692 2.27609 -1.0874 -0.20804 0.18915 -1.43604
GLY_461 -0.89677 0.04617 0.62114 -0.00281 0 0 0.06524 -0.2809 -0.00981 -0.07379 0.38416 -0.43003 0 0 0 0 0 -0.12947 0 0 0 -1.32632 0 0.83697 0.1561 0.21773 -0.82238
CYS_462 -2.88736 0.38998 1.69068 -0.17484 0.28714 0.08248 0.46212 -0.7433 -0 -0 -0.27467 -2.02995 0 0 0 0 0 0.08589 0.00015 1.258 0 -0.40471 0 3.6196 1.23823 0.75134 3.35079
PRO_463 -1.70468 0.25331 1.13197 -0.20404 0.00844 0.15148 0.06462 -0.48907 -0.00681 -0.11566 -0.14262 -0.06436 0 0 0 0 0 -0.00793 0.00391 0.54162 0 -0.88519 0 -2.4119 0.75324 0.84934 -2.27435
ASN_464 -2.26495 0.05543 1.58717 -0.28037 0.06166 0.52137 0.33556 -0.80583 -0.00496 -0.0541 0.36011 -0.85693 0 0 0 0 0 -0.05079 0.00895 0 1.96149 -0.85699 0 -0.93687 0.1767 0.24965 -0.79371
ASP_465 -2.62549 0.25633 2.72089 -0.20211 0.04353 0.65026 1.33952 -1.40087 -0 -0 0.00586 -1.30345 0 0 0 0 0 -0.03477 0.01382 0 1.82635 -0.85979 0 -2.3716 0.60712 0.2542 -1.08019
THR_466 -2.22393 0.17018 1.73563 -0.11154 0.07582 0.08036 0.6777 -0.95058 -0.00496 -0.0541 -0.4463 -0.5121 0 0 0 0 0 -0.0089 0.0032 0.09622 0 -0.47058 2.26742 -1.0874 -0.08967 0.32996 -0.52357
GLY_467 -1.42281 0.05129 0.95252 -0.00127 0 0 0.22365 -0.47405 -0.00906 -0.04687 -0.3576 -0.34698 0 0 0 0 0 -0.07101 0 0 0 -1.53991 0 0.83697 0.10238 0.16701 -1.93573
CYS:disulfide_468 -2.8022 0.41762 1.42828 -0.07529 0.15673 0.08248 0.20793 -0.71333 -0 -0 0.17678 -0.23852 0 0 0 0 -0.57522 0.05559 0.14135 1.54183 0 -0.37436 0 3.6196 1.29041 0.62095 4.96067
PRO_469 -3.20894 0.80877 2.75279 -0.11715 0.00021 0.08622 1.61213 -1.29905 -0.01296 -0.09216 -1.79463 0.28133 0 0 0 0 0 -0.05 0.02153 0.13766 0 -1.21036 0 -2.4119 0.69391 0.74221 -3.0604
ASN_470 -1.30575 0.07176 1.7993 -0.18815 0.03011 0.29595 0.58034 -0.83332 -0 -0 0.27212 -0.37881 0 0 0 0 0 -0.21958 0.0038 0 1.5895 0.31104 0 -0.93687 0.04837 0.35053 1.49036
ASP_471 -1.64851 0.29854 2.11022 -0.12316 0.01917 0.38446 0.38906 -0.98849 -0 -0 -0.24122 -0.2374 0 0 0 0 0 -0.06379 0.01237 0 2.34316 -0.28964 0 -2.3716 -0.11035 0.2449 -0.27229
THR_472 -3.85417 0.65494 3.27727 -0.12092 0.04548 0.07309 1.87518 -1.66922 -0.01296 -0.09216 -1.31213 -0.02946 0 0 0 0 0 0.00894 0.00365 0.04513 0 -0.33507 4.09422 -1.0874 -0.62945 0.67021 1.60516
GLY_473 -1.22546 0.39155 0.84164 -7e-05 0 0 0.21207 -0.42534 -0 -0 0.7329 -0.35711 0 0 0 0 0 -0.16409 0 0 0 -1.53094 0 0.83697 -0.45556 0.67108 -0.47236
CYS:disulfide_474 -4.0338 0.73418 2.72244 -0.07023 0.00242 0.05505 1.07823 -1.31128 -0 -0 -0.45336 -0.41287 0 0 0 0 -0.34371 -0.03119 0.058 0.33079 0 0.06922 0 3.6196 -0.21379 0.7179 2.51759
PRO_475 -3.78658 0.49156 3.10698 -0.19046 0.00153 0.13165 1.60918 -1.42442 -0.02271 -0.11602 -2.05125 0.08213 0 0 0 0 0 -0.00904 0.01095 0.4344 0 -0.90251 0 -2.4119 -0.21092 0.7582 -4.49922
ASN_476 -5.17391 0.63084 4.12231 -0.17017 0.01488 0.2388 1.12681 -2.09297 -0 -0 -0.64311 -0.2392 0 0 0 0 0 0.0174 0.00524 0 1.89016 0.30895 0 -0.93687 -0.32839 0.55937 -0.66986
ASP_477 -4.45369 0.403 6.3981 -0.10228 0.02963 0.32265 2.91169 -2.74043 -0.01034 -0.04715 -5.78274 -0.3491 0 0 -1.03549 0 0 0.18886 0.0027 0 2.10508 0.45068 0 -2.3716 0.22007 1.10709 -2.75326
THR_478 -5.18442 0.50664 4.22515 -0.11474 0.06173 0.07192 2.56829 -2.16357 -0.01556 -0.0701 -1.62616 -0.6891 0 0 0 0 0 0.00449 0.07058 0.09068 0 -0.56606 4.14033 -1.0874 0.14819 0.88021 1.25111
GLY_479 -2.54873 0.13476 2.03796 -0.00061 0 0 0.97033 -1.00503 -0.0104 -0.05513 -0.32102 -0.2287 0 0 0 0 0 -0.03579 0 0 0 -0.67655 0 0.83697 0.2382 0.24307 -0.42066
CYS:disulfide_480 -2.88625 0.53194 1.56767 -0.06999 0.02982 0.07517 0.1479 -0.78777 -0 -0 0.31986 -0.40365 0 0 0 0 -0.57522 0.30039 0.00932 0.18402 0 -0.35503 0 3.6196 1.54792 0.7762 4.03191
PRO_481 -2.1535 0.30518 1.47332 -0.13887 0.00128 0.099 0.01474 -0.58801 -0 -0 -0.19434 0.1825 0 0 0 0 0 -0.0343 0.00733 0.21967 0 -1.02672 0 -2.4119 0.7022 0.81971 -2.72273
ASN_482 -1.83304 0.05625 1.78016 -0.34584 0.06334 0.69278 0.27997 -0.9561 -0.01207 -0.09308 -0.20812 -0.74032 0 0 0 0 0 -0.01347 0.00033 0 1.75519 -0.80797 0 -0.93687 0.29306 0.21374 -0.81208
ASP_483 -1.42526 0.09487 1.79532 -0.12051 0.00462 0.35202 0.01264 -0.8661 -0.01199 -0.05312 -0.99976 -0.6805 0 0 0 0 0 -0.08035 0.02294 0 4.21155 -0.70995 0 -2.3716 0.52917 0.17604 -0.11997
THR_484 -1.83348 0.13377 1.16851 -0.10693 0.08601 0.07607 0.2131 -0.80179 -0.01207 -0.09308 0.02161 -0.89375 0 0 0 0 0 -0.00677 0.04233 0.1162 0 -0.63344 2.34658 -1.0874 -0.40705 0.17711 -1.49447
GLY_485 -2.29811 0.19245 2.58904 -0.00119 0 0 1.35593 -1.18125 -0.00028 -0.00341 -1.33295 -0.30268 0 0 0 0 0 -0.05031 0 0 0 -1.50906 0 0.83697 0.16094 0.14379 -1.4001
CYS_486 -2.92947 0.65408 3.62544 -0.04908 0 0.01989 1.9532 -1.6132 -0 -0 -2.16845 -0.42154 0 0 0 0 0 0.02463 0.00066 0.28056 0 0.26771 0 3.6196 6.24225 1.22385 10.7301
PRO_487 -3.24025 0.60306 2.36803 -0.07469 0 0.0451 0.81226 -1.14188 -0 -0 -0.8741 0.61712 0 0 0 0 0 -0.16068 0.00089 0.46205 0 -0.4364 0 -2.4119 5.63253 1.37616 3.57728
ASN_488 -4.79797 0.60739 5.26609 -0.16489 0.01591 0.24053 2.55812 -2.52434 -0.01199 -0.05312 -2.23581 -0.23103 0 0 0 0 0 0.02165 0.00252 0 1.67117 0.31066 0 -0.93687 0.11983 0.46926 0.3271
ASP_489 -3.26377 0.1342 4.25232 -0.10828 0.00696 0.32775 1.44345 -1.89833 -0 -0 -0.90188 -0.39809 0 0 0 0 0 -0.05287 0.00088 0 1.70086 0.07472 0 -2.3716 0.15074 0.38843 -0.5145
THR_490 -3.52619 0.33209 4.0033 -0.20384 0.13601 0.0742 1.4146 -1.81427 -0.00028 -0.00341 -1.96717 -0.07694 0 0 0 0 0 -0.03211 0.01222 0.10831 0 0.01338 2.28333 -1.0874 -0.01565 0.30885 -0.04097
GLY_491 -2.42333 0.24741 2.59664 -5e-05 0 0 0.92819 -1.25108 -0 -0 -0.26794 -0.36327 0 0 0 0 0 -0.07163 0 0 0 0.6781 0 0.83697 0.37278 0.45842 1.74121
CYS_492 -3.81272 0.65284 3.8452 -0.06242 0.04517 0.02534 1.7713 -1.77926 -0 -0 -2.9018 -0.12547 0 0 0 0 0 -0.03323 0.02685 0.451 0 0.20872 0 3.6196 6.045 2.48798 10.4641
PRO_493 -3.17949 0.96987 2.91936 -0.12674 0.0064 0.09175 0.49884 -1.2106 -0 -0 -0.38011 0.2174 0 0 0 0 0 -0.10622 0.01769 0.1332 0 -0.76486 0 -2.4119 5.656 2.38556 4.71616
ASN_494 -1.25027 0.08197 1.49897 -0.19994 0.04672 0.33912 0.35556 -0.72189 -0.01286 -0.12318 -0.12945 -1.04793 0 0 0 0 0 0.04573 0.03312 0 1.80601 -1.02208 0 -0.93687 -0.18132 0.41272 -1.00586
ASP_495 -2.91128 0.35318 3.87358 -0.10856 0.01898 0.32107 1.41059 -1.71458 -0.01848 -0.16398 -1.53109 -1.15288 0 0 -0.51057 0 0 0.03895 9e-05 0 2.09969 -0.28464 0 -2.3716 -0.01009 0.34567 -2.31595
THR_496 -1.88069 0.18107 1.98034 -0.10462 0.04741 0.06963 0.86407 -0.93698 -0.00563 -0.0408 -1.08307 -0.44404 0 0 -0.51057 0 0 -0.01251 0.02059 0.10879 0 -0.59059 2.35478 -1.0874 -0.26098 0.1861 -1.1451
GLY_497 -2.52904 0.32822 1.00727 -0.00188 0 0 0.52193 -0.67038 -0.00981 -0.07379 -0.22972 -0.37741 0 0 0 0 0 -0.032 0 0 0 -1.5202 0 0.83697 0.14429 0.22882 -2.37672
CYS:disulfide_498 -5.05522 1.14465 2.95097 -0.07221 0.11789 0.0824 1.58019 -1.55386 -0.02199 -0.13936 -2.09555 -0.25089 0 0 0 0 -0.6122 -0.01891 0.0273 1.23521 0 -0.39412 0 3.6196 1.25176 1.05171 2.84737
PRO_499 -2.68693 0.2834 1.76884 -0.1731 0.05846 0.11744 0.09251 -0.66862 -0.01823 -0.16304 0.31376 0.13792 0 0 0 0 0 0.0143 0.01569 0.17504 0 -0.8837 0 -2.4119 1.26106 0.99123 -1.77588
ASN_500 -6.11694 0.91822 5.27306 -0.1596 0.00772 0.22554 1.97895 -2.45172 -0.0288 -0.25502 -2.18912 -0.18493 0 0 -0.63331 0 0 -0.01237 0.06395 0 1.9043 0.04113 0 -0.93687 0.45553 0.55121 -1.54906
ASP_501 -5.9114 0.72352 9.05813 -0.12767 0.01752 0.39443 4.63832 -3.70311 -0 -1e-05 -8.37176 -1.44515 0 0 -2.62721 0 0 -0.00513 0.00631 0 3.92128 0.13742 0 -2.3716 -0.00604 0.79162 -4.88055
THR_502 -3.98346 0.49997 3.07189 -0.12472 0.04241 0.07884 1.21569 -1.55132 -0.04199 -0.13946 -0.96553 -0.95968 0 0 -0.56308 0 0 -0.054 0.00707 0.09764 0 -0.60696 2.31747 -1.0874 -0.25037 0.72316 -2.27382
GLY_503 -3.56803 0.55287 3.22779 -6e-05 0 0 1.34924 -1.64612 -0 -0 -1.46396 -0.33733 0 0 -0.29013 0 0 -0.15179 0 0 0 -1.54001 0 0.83697 -0.02889 0.40289 -2.65657
CYS_504 -4.91588 0.78765 3.20495 -0.06083 0.03509 0.02492 1.11953 -1.6125 -0.04862 -0.22651 -1.14534 -0.89464 0 0 -0.98267 0 0 0.4599 0.07328 1.13118 0 -0.33796 0 3.6196 0.93591 1.07246 2.23953
PRO_505 -5.97677 0.69566 5.22227 -0.12311 0.00346 0.08987 1.84003 -2.00437 -0 -0 -0.77367 0.24489 0 0 0 0 0 -0.06971 0.04948 0.12919 0 -1.0957 0 -2.4119 0.43821 1.1551 -2.58706
ASN_506 -1.35575 0.05389 1.79657 -0.18153 0.02327 0.2813 0.54026 -0.79973 -0.00664 -0.08706 0.40564 -0.36078 0 0 0 0 0 -0.11507 0.02026 0 1.56554 0.15884 0 -0.93687 -0.34019 0.41331 1.07527
ASP_507 -4.28319 0.47444 5.52696 -0.26218 0.13356 0.89019 2.52007 -2.31462 -0.02738 -0.14933 -2.48005 -3.2695 0 0 0 -0.36403 0 0.07458 0.10239 0 2.41931 -0.3599 0 -2.3716 -0.32498 0.55405 -3.5112
THR_508 -4.9965 0.4232 4.66258 -0.17132 0.06567 0.05995 2.38599 -2.16953 -0.00773 -0.05708 -2.42016 -0.32727 0 0 0 -0.36403 0 -0.04195 0.00047 0.18379 0 -0.17602 2.33649 -1.0874 -0.28967 0.70635 -1.28418
GLY_509 -1.68165 0.18928 1.6714 -0.00023 0 0 0.84944 -0.83679 -0.00925 -0.03712 -0.8942 -0.23884 0 0 0 0 0 -0.05321 0 0 0 0.70917 0 0.83697 0.09059 0.36001 0.95557
CYS_510 -4.55517 0.63389 2.07534 -0.04531 0 0.01255 0.84842 -1.03502 -0 -0 -0.19654 -0.74747 0 0 0 0 0 0.19796 0.02559 0.23483 0 -0.08245 0 3.6196 1.61881 0.76253 3.36754
PRO_511 -6.77785 0.99961 4.61365 -0.11241 0 0.08525 1.91419 -1.79932 -0.00673 -0.03105 -1.60506 0.33329 0 0 0 0 0 0.02777 0.09337 0.20382 0 -1.20923 0 -2.4119 1.6755 0.97551 -3.0316
ASN_512 -3.66582 0.45499 3.76427 -0.19819 0.00535 0.29697 0.7954 -1.73154 -0.036 -0.28822 -0.96454 -0.93532 0 0 0 0 0 -0.10207 0.03069 0 4.13155 -0.07665 0 -0.93687 0.23837 0.48374 1.26609
ASP_513 -2.85193 0.08049 3.65184 -0.11861 0.02175 0.37682 1.33191 -1.58666 -0.01046 -0.08736 -2.83367 -0.81793 0 0 0 0 0 0.0888 0.02096 0 2.16609 -0.24451 0 -2.3716 0.43528 0.45321 -2.29557
THR_514 -5.31818 0.70423 3.84206 -0.18009 0.07507 0.06441 1.78193 -1.82376 -0.00674 -0.03131 -1.07659 -0.34221 0 0 0 0 0 -0.03744 0.12352 0.05945 0 0.17384 2.4976 -1.0874 0.35823 0.53649 0.31312
GLY_515 -3.31743 0.47854 2.71423 -6e-05 0 0 1.17209 -1.37178 -0.00324 -0.00949 -0.58948 -0.42386 0 0 0 0 0 -0.15873 0 0 0 -1.4728 0 0.83697 -0.45776 0.45132 -2.15151
CYS_516 -5.49821 1.24384 5.07297 -0.08806 0.00023 0.06084 2.91594 -2.3301 -0.01526 -0.06329 -2.31001 -0.45733 0 0 0 0 0 -0.03311 0.01938 0.94379 0 0.25841 0 3.6196 5.34397 1.25534 9.93894
PRO_517 -6.58976 1.30754 4.67759 -0.07437 1e-05 0.04517 1.96395 -2.11957 -2e-05 -9e-05 -1.08411 0.62758 0 0 0 0 0 -0.15276 0.00309 0.38406 0 -0.57572 0 -2.4119 5.77265 1.5939 3.36722
ASN_518 -4.89283 0.43392 4.38876 -0.18999 0.02696 0.29316 1.76163 -2.15872 -0 -0 -1.30506 -0.23611 0 0 0 0 0 -0.02568 0.32048 0 1.56015 0.07584 0 -0.93687 -0.09689 0.64321 -0.33802
ASP_519 -2.39528 0.16259 3.07158 -0.10819 0.00121 0.32993 1.17936 -1.43396 -0.01761 -0.14176 -0.78352 -0.27866 0 0 0 0 0 0.10475 0.00451 0 1.94271 -0.17153 0 -2.3716 -0.01742 0.28377 -0.63912
THR_520 -4.30861 0.64044 3.64842 -0.12678 0.10471 0.07124 2.04532 -1.76313 -0.01437 -0.13227 -1.02634 -1.36926 0 0 -0.512 0 0 -0.06578 0.00884 0.13752 0 -0.66776 2.30853 -1.0874 -0.15238 0.74262 -1.51843
GLY_521 -2.34249 0.06244 2.52943 -5e-05 0 0 1.17874 -1.21152 -0.01526 -0.06329 -1.11703 -0.39043 0 0 0 0 0 -0.19047 0 0 0 -1.44149 0 0.83697 -0.70716 0.73477 -2.13684
CYS_522 -5.70025 1.44511 3.98218 -0.04741 0 0.01636 1.89781 -1.73922 -0 -0 -1.91956 -0.07788 0 0 -0.512 0 0 0.64317 0.02295 0.37766 0 0.21971 0 3.6196 -0.71845 1.02058 2.53035
PRO_523 -4.40076 0.63004 2.58059 -0.13812 0.00016 0.10101 0.62305 -0.97908 -0.00665 -0.08109 0.17172 0.19837 0 0 0 0 0 0.00534 0.02865 0.30463 0 -1.1022 0 -2.4119 -0.49768 1.1759 -3.79805
ASN_524 -2.13032 0.06618 1.99304 -0.18974 0.00199 0.26853 0.08315 -0.82208 -0.01046 -0.08736 0.15875 -0.38072 0 0 0 0 0 -0.05012 0.03729 0 2.54403 0.23413 0 -0.93687 -0.18706 0.33634 0.92868
ASP_525 -1.77586 0.06167 1.9902 -0.19863 0.05374 0.63851 0.27933 -0.87397 -0.00781 -0.05802 0.42829 -1.41597 0 0 0 0 0 -0.06684 0.01348 0 1.90169 -0.86635 0 -2.3716 0.44103 0.23207 -1.59503
THR_526 -3.42778 0.47451 2.17061 -0.1935 0.12088 0.06841 1.23478 -1.17729 -0.00781 -0.05802 -1.22315 -1.02787 0 0 -0.17353 0 0 -0.00291 0.00513 0.53569 0 -0.41394 2.27736 -1.0874 0.51212 0.41856 -0.97515
GLY_527 -1.20897 0.2318 0.665 -9e-05 0 0 0.19555 -0.38779 -0 -0 -0.67474 -0.38829 0 0 -0.17353 0 0 0.07406 0 0 0 0.14888 0 0.83697 1.03847 0.37544 0.73278
CYS:disulfide_528 -4.22766 0.77371 2.98783 -0.04988 0.0321 0.0248 1.28724 -1.45115 -7e-05 -0.00025 -0.31612 -0.36267 0 0 0 0 -0.14565 0.32109 0.06352 0.53883 0 -0.24017 0 3.6196 1.91951 1.21603 5.99064
PRO_529 -3.41187 0.5926 3.81394 -0.1441 0.00079 0.10617 1.95173 -1.59431 -0.01931 -0.12067 -3.72408 0.13447 0 0 0 0 0 -0.04828 0.01335 0.16708 0 -1.10323 0 -2.4119 0.71753 1.39708 -3.68303
ASN_530 -3.85485 0.37557 5.58597 -0.17204 0.03376 0.25713 3.04496 -2.42741 -0.01894 -0.23822 -3.46035 -0.38372 0 0 -1.69055 0 0 -0.08593 0.02816 0 1.62455 0.38013 0 -0.93687 0.21063 0.78135 -0.94666
ASP_531 -3.65051 0.54474 4.17997 -0.11896 0.01005 0.36663 1.68182 -1.96408 -0.00017 -0.00283 -1.61347 -0.59996 0 0 0 0 0 -0.17928 0.00475 0 1.78357 0.01896 0 -2.3716 0.6526 0.48838 -0.7694
THR_532 -6.70599 0.63969 5.77535 -0.20209 0.09738 0.07359 3.81774 -2.88226 -0 -0 -5.30258 -0.03819 0 0 0 0 0 -0.06041 0.05239 0.18785 0 0.22174 2.26724 -1.0874 0.10255 0.3389 -2.70452
GLY_533 -3.19648 0.4218 2.46517 -5e-05 0 0 0.90032 -1.36955 -0.01931 -0.12067 -1.04912 -0.4017 0 0 0 0 0 -0.03658 0 0 0 0.3658 0 0.83697 0.03024 0.28421 -0.88896
CYS_534 -4.9673 0.81635 4.26691 -0.17098 0.23416 0.08248 2.10353 -2.16496 -0.02877 -0.19958 -2.07726 -1.83728 0 0 0 0 0 0.00529 0.10907 0.18611 0 -0.46627 0 3.6196 2.0581 0.89294 2.46214
PRO_535 -5.83506 0.90896 4.70907 -0.13659 0.00384 0.09798 2.14005 -1.99363 -0 -0 -1.18214 0.19494 0 0 0 0 0 -0.09319 0.01474 0.14997 0 -0.88463 0 -2.4119 1.70904 1.00378 -1.60478
ASN_536 -2.20823 0.2491 2.21974 -0.20451 0.0499 0.34774 0.54589 -1.13965 -0 -0 -0.44804 -1.07169 0 0 0 0 0 0.07078 0.04513 0 1.79275 -1.01197 0 -0.93687 -0.20797 0.41587 -1.49203
ASP_537 -2.37807 0.38708 2.44542 -0.12466 0.03491 0.3948 0.92201 -1.23418 -0.02877 -0.19958 -0.41498 -0.78373 0 0 0 0 0 -0.0711 0.01986 0 2.40178 -0.56727 0 -2.3716 -0.06485 0.45467 -1.17826
THR_538 -3.98493 0.31911 3.90461 -0.12779 0.07799 0.07436 1.92988 -1.89153 -6e-05 -0.00029 -0.81226 -1.36401 0 0 -0.78995 0 0 -0.03887 0.02313 0.16286 0 -0.42766 2.30459 -1.0874 -0.41081 0.61903 -1.52002
GLY_539 -1.88947 0.2314 1.44725 -5e-05 0 0 0.71253 -0.70732 -0 -0 -0.08716 -0.40732 0 0 0 0 0 -0.19231 0 0 0 -1.42842 0 0.83697 -0.74487 0.36505 -1.86372
CYS_540 -2.97822 0.55228 2.99476 -0.06779 0.02087 0.0235 1.0237 -1.23853 -6e-05 -0.00029 -0.35034 -0.77821 0 0 -0.78995 0 0 0.21378 0.07572 0.62008 0 -0.20138 0 3.6196 1.04118 0.72012 4.50081
PRO_541 -4.13737 0.82799 1.85255 -0.1984 0.00847 0.14402 0.3721 -0.98062 -0 -0 -0.0877 0.02661 0 0 0 0 0 0.22793 0.0125 0.44449 0 -0.95808 0 -2.4119 1.3963 1.01308 -2.44802
ASN_542 -3.08821 0.11421 2.83009 -0.16249 0.01127 0.23841 1.13748 -1.30241 -0 -0 -1.0168 -0.25324 0 0 0 0 0 -0.01815 0.00645 0 1.71028 0.26316 0 -0.93687 0.12021 0.5094 0.16278
ASP_543 -4.52338 0.23024 4.95038 -0.19134 0.06677 0.60945 2.03398 -2.39609 -0 -0 -2.06145 -1.57351 0 0 -0.57639 0 0 -0.07161 0.06734 0 2.03757 -0.7494 0 -2.3716 0.62604 0.29484 -3.59817
THR_544 -2.32881 0.31318 1.76526 -0.13584 0.08918 0.07894 0.78975 -0.9941 -0 -0 0.38542 -1.04463 0 0 0 0 0 -0.0628 0.00064 0.01595 0 -0.24937 2.26218 -1.0874 0.03099 0.19406 0.0226
GLY_545 -2.71016 0.59343 2.74454 -6e-05 0 0 1.73038 -1.28309 -0.00665 -0.08109 -3.03846 -0.39436 0 0 -0.57639 0 0 -0.12636 0 0 0 0.31553 0 0.83697 -0.2994 0.19065 -2.10453
CYS:disulfide_546 -4.2354 0.85255 2.8464 -0.03877 5e-05 0.01334 0.58397 -1.34599 -0 -0 0.28928 -0.14246 0 0 0 0 -0.14565 0.14317 0.29216 0.19678 0 0.20557 0 3.6196 0.35611 1.03896 4.5297
PRO_547 -5.19644 0.50528 3.32997 -0.19443 0.00302 0.14013 0.77425 -1.20994 -0.01006 -0.14109 -0.57616 0.07107 0 0 0 0 0 -0.00924 0.00065 0.41709 0 -0.95121 0 -2.4119 0.21079 0.88049 -4.36773
ASN_548 -2.29559 0.10895 2.4276 -0.17213 0.01467 0.23516 0.73395 -1.18834 -0.01613 -0.16321 -1.2694 -0.24853 0 0 0 0 0 0.14875 0.00043 0 1.83986 0.09767 0 -0.93687 -0.19604 0.22926 -0.64994
ASP_549 -3.27464 0.16959 4.6496 -0.104 0.00386 0.29076 2.05842 -2.00737 -0.00912 -0.10022 -3.62034 -0.61827 0 0 -1.69055 0 0 -0.04039 0.03893 0 3.40095 -0.03731 0 -2.3716 -0.15187 0.2092 -3.20437
THR_550 -2.98885 0.33548 1.67082 -0.10144 0.05865 0.06993 0.49056 -0.98579 -0.01613 -0.16321 0.0392 -0.83545 0 0 0 0 0 -0.0155 0.00033 0.14994 0 -0.68776 2.40144 -1.0874 -0.31455 0.21431 -1.76543
GLY_551 -2.41361 0.38698 2.27549 -0.00273 0 0 0.99578 -1.05082 -0.01865 -0.09756 -1.38027 -0.42326 0 0 0 0 0 -0.08999 0 0 0 -1.38928 0 0.83697 0.06565 0.21718 -2.08812
CYS:disulfide_552 -4.53418 0.82399 3.07776 -0.07073 0.40767 0.08248 1.26254 -1.58787 -0.02218 -0.13814 0.79727 -0.22932 0 0 0 0 -0.63453 0.03435 0.07927 2.56127 0 -0.10527 0 3.6196 1.10092 1.69089 8.21578
PRO_553 -3.27906 0.71132 1.97895 -0.17506 0.13106 0.12212 0.46739 -0.86829 -0 -0 -0.47821 0.05708 0 0 0 0 0 0.0144 0.02081 0.16954 0 -0.83841 0 -2.4119 1.15586 1.87212 -1.35027
ASN_554 -9.86026 1.38632 10.4108 -0.17019 0.06894 0.23396 4.77123 -4.94926 -0.02218 -0.13814 -4.59706 -0.84188 0 0 -1.3507 -0.81198 0 0.15381 0.57358 0 2.01932 -0.03227 0 -0.93687 0.43543 1.23426 -2.42315
ASP_555 -7.64364 1.33041 9.10349 -0.10764 0.01411 0.32437 4.20364 -3.99556 -0.0116 -0.11327 -4.1079 -1.38335 0 0 -1.76315 -0.84827 0 0.00934 0.06667 0 2.41522 -0.20292 0 -2.3716 0.23731 1.23627 -3.60808
THR_556 -6.30527 0.78982 5.30924 -0.09405 0.05979 0.0549 2.90877 -2.86327 -0.00731 -0.0598 -4.01368 -0.43391 0 0 -1.28226 0 0 0.05061 0.27994 0.22457 0 -0.77429 2.50747 -1.0874 0.02645 1.31675 -3.39296
GLY_557 -4.96081 0.59353 4.7355 -0.00034 0 0 2.00511 -2.50043 -0 -0 -3.35425 -0.21365 0 0 -1.34989 0 0 -0.04258 0 0 0 -1.47448 0 0.83697 0.65804 2.07361 -2.99365
CYS_558 -4.69694 0.52929 4.51165 -0.07278 0.00047 0.04041 1.60901 -2.04603 -0.04337 -0.27638 -1.92586 -0.08986 0 0 0 0 0 0.17816 0.0013 0.07861 0 -0.51609 0 3.6196 2.55079 2.14478 5.59676
PRO_559 -5.11123 1.18213 2.41794 -0.20381 0.00916 0.15053 0.86375 -1.08648 -0 -0 -1.08704 -0.01505 0 0 0 0 0 0.02857 0.00086 0.33759 0 -0.75754 0 -2.4119 1.67142 1.21842 -2.79269
ASN_560 -2.59821 0.32515 2.84196 -0.34723 0.05094 0.69792 0.96273 -1.15749 -0 -0 -2.02883 -0.63532 0 0 -0.88502 0 0 0.13451 0.00026 0 1.63514 -0.84039 0 -0.93687 1.10481 0.66313 -1.01281
ASP_561 -4.91723 0.25009 6.43581 -0.24201 0.0027 0.86298 2.88118 -2.67234 -0.01478 -0.08157 -5.17767 0.03661 0 0 -1.58052 0 0 0.12104 0.0093 0 3.88245 0.03481 0 -2.3716 1.62395 1.01479 0.09798
THR_562 -3.01352 0.26289 3.35831 -0.10735 0.05147 0.05838 1.59446 -1.61961 -0.00731 -0.09326 -0.76046 -1.13025 0 0 -0.87414 0 0 0.0003 0.0003 0.28457 0 -0.62225 2.27866 -1.0874 0.44075 0.77853 -0.20691
GLY_563 -3.05934 0.19446 2.92322 -7e-05 0 0 1.41447 -1.50233 -0.00795 -0.04128 -0.51998 -0.30538 0 0 0 0 0 -0.12536 0 0 0 0.59236 0 0.83697 0.66187 1.04159 2.10324
CYS:disulfide_564 -5.53692 1.10361 4.58409 -0.03124 0 0.01102 1.81141 -2.06726 -0 -0 -1.8881 -0.12054 0 0 -1.15891 0 -0.67724 0.14374 0.00077 0.18849 0 0.16093 0 3.6196 0.91268 2.21621 3.27236
PRO_565 -6.1066 1.60871 3.92572 -0.17789 0.00093 0.12139 1.95865 -1.83493 -0 -0 -3.14441 0.14214 0 0 0 0 0 0.01971 0.05527 0.37707 0 -0.89323 0 -2.4119 0.14604 1.65614 -4.5572
ASN_566 -9.34229 1.98739 8.81733 -0.15741 0.0122 0.20954 2.84713 -4.34467 -0.018 -0.14595 -1.34716 -0.59803 0 0 -0.85612 -0.39439 0 0.11918 0.08136 0 2.19206 -0.24122 0 -0.93687 -0.18208 1.45744 -0.84055
ASP_567 -9.51885 1.12457 11.9806 -0.10936 0.01206 0.31215 4.74297 -5.28457 -0.01692 -0.15035 -4.28505 -0.28225 0 0 -1.57416 0 0 0.0198 0.07261 0 2.02635 -0.29275 0 -2.3716 -0.13293 1.36531 -2.36237
THR_568 -7.18771 1.45583 6.03035 -0.11828 0.06907 0.0871 3.264 -3.33705 -0.00166 -0.01543 -1.72968 -0.45979 0 0 0 0 0 0.30152 0.01465 0.17034 0 -0.18936 2.34749 -1.0874 -0.28556 1.08555 0.41398
GLY_569 -2.41208 0.15126 2.59068 -0.0005 0 0 1.49548 -1.27667 -0 -0 -0.08277 -0.22882 0 0 0 0 0 -0.08281 0 0 0 -1.5369 0 0.83697 0.28512 0.75528 0.49424
CYS_570 -4.48287 0.50045 2.54105 -0.07266 0.04248 0.07646 0.29009 -1.20921 -0 -0 -0.50209 -0.43157 0 0 0 0 0 0.05755 0.00459 0.21627 0 -0.3602 0 3.6196 1.50091 0.91145 2.7023
PRO_571 -3.37611 0.55511 2.77302 -0.11711 0.00108 0.08632 1.38863 -1.19119 -0 -0 -2.18915 0.26474 0 0 0 0 0 -0.06992 0.013 0.15949 0 -1.11545 0 -2.4119 0.67194 0.8209 -3.73659
ASN_572 -4.05375 0.22341 3.3864 -0.17813 0.02729 0.26972 1.30757 -1.64399 -8e-05 -0.0002 -1.53988 -0.85583 0 0 -0.68901 -0.93644 0 0.01216 0.0156 0 3.67865 0.48684 0 -0.93687 -0.18056 0.41509 -1.19203
ASP_573 -3.90968 0.40349 4.90033 -0.23082 0.05171 0.7463 1.94927 -2.12228 -0 -0 -2.38435 -1.06561 0 0 -1.34285 0 0 -0.02757 0.00873 0 1.97527 -0.63603 0 -2.3716 0.21716 0.51376 -3.32478
THR_574 -2.1246 0.05868 1.66487 -0.21151 0.12553 0.09259 0.3663 -0.95353 -0.01211 -0.13597 -0.02914 -1.50415 0 0 0 0 0 0.00544 0.08332 0.16833 0 0.12688 2.29141 -1.0874 0.15239 0.38997 -0.5327
GLY_575 -1.24922 0.2655 0.6806 -0.00168 0 0 0.05908 -0.35061 -0.01203 -0.13577 0.22285 -0.35266 0 0 0 0 0 -0.15338 0 0 0 -1.54201 0 0.83697 0.47684 0.15851 -1.09701
CYS_576 -3.13738 0.55195 2.56975 -0.05388 0.0396 0.02452 0.91743 -1.11831 -0 -0 -1.49418 -0.47043 0 0 0 0 0 -0.04175 0.01983 0.32862 0 -0.08542 0 3.6196 1.31563 1.3711 4.35666
PRO_577 -2.1944 0.75649 1.82412 -0.20574 0.01873 0.1546 0.19851 -0.8296 -0 -0 -0.15553 -0.12891 0 0 0 0 0 -0.09141 0.01381 0.96354 0 -0.63827 0 -2.4119 0.73514 1.59981 -0.39101
ASN_578 -3.40632 0.20235 2.2145 -0.198 0.04168 0.35034 0.40331 -1.08543 -0.00075 -0.01237 -0.2822 -1.11832 0 0 0 0 0 0.03225 0.07312 0 2.20695 -1.03668 0 -0.93687 -0.33471 0.45184 -2.4353
ASP_579 -5.54929 0.6717 6.85495 -0.10694 0.00669 0.31351 2.94298 -2.84169 -0.00075 -0.01237 -5.18384 -1.14739 0 0 -0.62766 -0.74561 0 -0.03173 0.01255 0 2.12178 -0.352 0 -2.3716 -0.21945 0.40931 -5.85683
THR_580 -4.00475 0.48996 4.13905 -0.17264 0.0812 0.05947 1.7998 -1.97258 -0 -0 -2.13641 0.29717 0 0 -0.62766 0 0 -0.07983 0.01481 0.06548 0 0.0675 2.30632 -1.0874 0.05496 0.32307 -0.38249
GLY_581 -2.09575 0.18973 1.66912 -5e-05 0 0 0.39974 -0.89926 -0 -0 -0.15498 -0.38037 0 0 0 0 0 -0.18194 0 0 0 -1.45978 0 0.83697 -0.37944 0.29799 -2.15801
CYS_582 -5.40489 0.66512 3.64224 -0.08046 0 0.04548 1.23402 -1.75153 -0 -0 -1.15804 -0.28263 0 0 0 0 0 0.16932 0.10727 0.30333 0 -0.4688 0 3.6196 -0.0275 1.28028 1.8928
PRO_583 -2.88017 0.51812 1.28857 -0.19066 0.00196 0.13574 0.16243 -0.5908 -0 -0 0.33163 0.03991 0 0 0 0 0 -0.04698 0.0012 0.91589 0 -1.00916 0 -2.4119 0.12216 1.19455 -2.41751
ASN_584 -3.49174 0.21003 3.58708 -0.44138 0.21286 0.92817 0.8879 -1.59678 -0.04346 -0.18792 -1.11163 -1.52233 0 0 0 -0.6255 0 -0.05206 0.01537 0 2.35186 -0.7502 0 -0.93687 0.05179 0.43591 -2.07891
ASP_585 -3.87517 0.38735 4.77964 -0.13135 0.04681 0.43113 2.50018 -2.12294 -0.00193 -0.01172 -3.72392 -0.95863 0 0 -0.86223 0 0 0.00976 0.11574 0 2.65092 -0.57538 0 -2.3716 0.31942 0.65673 -2.73718
THR_586 -3.13911 0.42292 2.76274 -0.16963 0.09846 0.05819 1.07359 -1.55356 -0.04346 -0.18792 -0.32762 0.07142 0 0 0 -0.6255 0 -0.08203 0.03875 0.05097 0 0.0414 2.29146 -1.0874 -0.34695 0.52894 -0.12434
GLY_587 -3.01897 0.31822 2.21918 -7e-05 0 0 1.00251 -1.16133 -0.01404 -0.10487 -0.37422 -0.38454 0 0 0 0 0 -0.14397 0 0 0 -1.51836 0 0.83697 -0.54486 0.28417 -2.6042
CYS_588 -5.77247 0.71329 4.52074 -0.07534 0.11435 0.0821 1.99612 -2.24468 -0.03351 -0.26581 -2.54421 -0.37655 0 0 0 0 0 0.03369 0.00567 0.14472 0 -0.47007 0 3.6196 1.73202 0.83454 2.0142
PRO_589 -5.57089 0.94883 5.05539 -0.12843 0.00361 0.09208 1.82084 -1.9986 -0.02011 -0.15998 -1.2695 0.21944 0 0 0 0 0 -0.0752 0.00993 0.12864 0 -0.87627 0 -2.4119 1.74187 1.04254 -1.4477
ASN_590 -2.70213 0.23775 3.2642 -0.20309 0.057 0.3536 1.29585 -1.5458 -0.01545 -0.12107 -1.95568 -1.03317 0 0 -0.86223 0 0 0.10353 0.05139 0 1.8093 -1.02234 0 -0.93687 -0.39194 0.6215 -2.99563
ASP_591 -2.37476 0.32549 2.69457 -0.12441 0.03893 0.39473 0.95205 -1.32637 -0.01947 -0.16093 -0.68055 -0.79544 0 0 0 0 0 -0.06255 0.02104 0 2.41083 -0.58179 0 -2.3716 -0.2847 0.61942 -1.32551
THR_592 -3.81259 0.30307 3.84883 -0.12755 0.06061 0.07476 2.1056 -1.89162 -0 -0 -0.96948 -1.2136 0 0 -0.62176 0 0 -0.05368 0.00689 0.08651 0 -0.18258 2.31434 -1.0874 -0.49024 0.61352 -1.03638
GLY_593 -2.01736 0.41251 1.32504 -7e-05 0 0 0.58826 -0.77114 -0 -0 -0.1913 -0.38304 0 0 0 0 0 -0.17559 0 0 0 -1.51858 0 0.83697 -0.63319 0.43971 -2.08777
CYS:disulfide_594 -5.39224 0.80662 4.04436 -0.03934 1e-05 0.01718 1.34731 -1.93746 -0.02011 -0.15998 -1.33154 -0.20906 0 0 -0.62176 0 -0.59802 0.64603 0.00135 0.31298 0 0.1689 0 3.6196 0.8547 0.95011 2.45963
PRO_595 -4.78431 0.6845 2.76786 -0.22999 0.05919 0.17077 1.06134 -1.20136 -0.01122 -0.09904 -0.09194 -0.23014 0 0 0 0 0 -0.00296 0.00358 0.39265 0 -0.89366 0 -2.4119 1.02749 1.72458 -2.06454
ASN_596 -3.41637 0.4968 5.48448 -0.36663 0.08784 0.74025 2.87027 -2.28716 -0.05164 -0.4035 -2.91897 -0.91035 0 0 -0.93849 -1.0472 0 0.16746 0.03774 0 1.64648 -0.98857 0 -0.93687 0.18408 1.36044 -1.18993
ASP_597 -3.63786 0.0946 3.89575 -0.25868 0.1013 0.87759 0.42407 -1.64036 -0.02615 -0.25091 -0.62381 -3.20136 0 0 0 0 0 -0.04387 0.21084 0 2.8017 -0.61273 0 -2.3716 0.50285 0.57201 -3.18664
THR_598 -3.64344 0.26205 3.68703 -0.09406 0.06367 0.03963 1.59299 -1.71214 -0.00273 -0.05908 -0.31751 -1.27979 0 0 -0.13132 0 0 0.05481 0.01563 0.30071 0 -0.59598 2.29777 -1.0874 0.92531 0.41643 0.73259
GLY_599 -3.42415 0.27269 2.22444 -5e-05 0 0 0.47701 -1.27243 -0.0166 -0.10968 -0.70655 -0.40164 0 0 -0.13132 0 0 -0.18735 0 0 0 -1.41428 0 0.83697 0.27523 0.27225 -3.30547
CYS_600 -2.61305 0.72641 2.45551 -0.05168 0.0007 0.02062 0.48039 -1.00956 -0 -0 0.40597 -0.45532 0 0 0 0 0 0.20414 0.01741 0.37458 0 0.38913 0 3.6196 5.34088 1.22509 11.1308
PRO_601 -3.84118 0.8603 2.79952 -0.14983 0.00033 0.10646 0.6825 -1.29123 -0 -0 0.47824 0.21648 0 0 0 0 0 0.02412 0.00652 0.62438 0 -0.99413 0 -2.4119 5.88719 1.42894 4.42674
ASN_602 -2.09552 0.18082 2.24077 -0.19923 0.01528 0.32313 0.57273 -1.15065 -0 -6e-05 -0.83951 -0.74936 0 0 0 0 0 0.00097 0.00948 0 2.18025 -0.65764 0 -0.93687 0.43011 0.67268 -0.00262
ASP_603 -3.32265 0.21462 3.68826 -0.12986 0.01616 0.40167 1.35486 -1.66342 -0 -0 -2.35806 -0.36322 0 0 0 0 0 0.03043 0.09495 0 3.35349 -0.59685 0 -2.3716 0.40353 0.53252 -0.71516
THR_604 -4.27668 0.29055 3.66955 -0.22992 0.26308 0.10525 2.27288 -1.88691 -0.00408 -0.078 -2.68048 -1.33929 0 0 -1.54066 0 0 -0.06823 0.05526 1.75003 0 0.17749 2.33821 -1.0874 -0.15014 0.47626 -1.94324
GLY_605 -5.21493 0.67633 4.31063 -7e-05 0 0 2.60717 -2.30871 -0.01638 -0.10845 -3.24278 -0.39436 0 0 0 0 0 -0.0882 0 0 0 0.32813 0 0.83697 -0.14057 0.56151 -2.19371
CYS:disulfide_606 -6.48799 1.21584 5.89292 -0.06217 0.00522 0.0699 3.10495 -2.78973 -0.0191 -0.07337 -2.41674 -0.36813 0 0 -0.95518 0 -0.2516 0.15178 0.19212 0.92969 0 0.25522 0 3.6196 5.87019 1.48122 9.36464
PRO_607 -3.84775 0.86749 2.15237 -0.07869 0 0.04718 0.21978 -1.07136 -0 -0 -0.29771 0.58945 0 0 0 0 0 -0.18288 0.00062 0.43532 0 -0.56533 0 -2.4119 5.6979 1.38613 2.94062
ASN_608 -5.0748 0.51455 4.32778 -0.17029 0.00648 0.24916 1.80923 -2.16759 -0.0069 -0.037 -0.89091 -0.22601 0 0 0 0 0 -0.05473 0.03505 0 1.89276 0.20136 0 -0.93687 0.20885 0.43615 0.11627
ASP_609 -5.75338 0.31921 5.62207 -0.18153 0.00042 0.59137 1.8232 -2.45074 -0.00459 -0.0706 -1.87092 -0.24868 0 0 0 0 0 0.13921 0.03046 0 3.07794 0.30684 0 -2.3716 0.52511 0.39529 -0.12092
THR_610 -3.96677 0.33584 3.9387 -0.10539 0.06382 0.05461 1.89505 -1.88475 -0.01684 -0.1173 -0.60025 -1.44029 0 0 -0.83619 0 0 0.01461 0.08833 0.97467 0 -0.33899 2.37464 -1.0874 0.55224 0.41706 0.3154
GLY_611 -2.4388 0.12926 2.4689 -5e-05 0 0 0.73432 -1.28212 -0 -0 -0.83678 -0.39612 0 0 0 0 0 -0.18783 0 0 0 -1.42489 0 0.83697 -0.15154 0.25792 -2.29075
CYS_612 -4.86898 0.70494 3.50645 -0.09606 0.01343 0.07527 1.50324 -1.58129 0.00142 -0.04492 -1.77353 -0.03024 0 0 -0.83619 0 0 0.37757 0.05548 1.12215 0 0.1417 0 3.6196 0.17516 0.7892 2.85441
PRO_613 -5.02075 1.0798 2.80495 -0.14242 3e-05 0.10252 0.85258 -0.98429 -0.01523 -0.15503 -1.49333 0.2331 0 0 0 0 0 -0.03303 0.01023 0.37461 0 -1.12876 0 -2.4119 0.59 0.94935 -4.38758
ASN_614 -5.2965 0.29896 3.74312 -0.3369 0.04254 0.68816 1.20346 -1.89127 -0.03757 -0.33114 -1.29104 -0.75206 0 0 -1.21611 0 0 0.04145 0.02321 0 2.32708 -0.58146 0 -0.93687 0.45761 0.43788 -3.40746
ASP_615 -2.899 0.08058 3.40609 -0.20776 0.07261 0.66265 1.53688 -1.56609 -0.00894 -0.09019 -1.24283 -1.48448 0 0 -0.66206 0 0 -0.05427 6e-05 0 1.92115 -0.82751 0 -2.3716 0.75523 0.4923 -2.48718
THR_616 -5.08364 0.1142 4.36198 -0.12869 0.08204 0.08078 2.13955 -2.28361 -0.01176 -0.06131 -1.8906 -1.12421 0 0 0 0 0 -0.03905 0.01097 0.03734 0 -0.42055 2.25832 -1.0874 0.03093 0.43465 -2.58006
GLY_617 -1.35565 0.05127 1.95942 -0.00017 0 0 0.92382 -0.86294 -0 -0 -1.80494 -0.29673 0 0 -0.66206 0 0 -0.27337 0 0 0 -1.36351 0 0.83697 -0.12154 0.29348 -2.67595
CYS_618 -2.88956 0.42519 2.92569 -0.10683 0.01481 0.0758 1.05803 -1.39861 -0 -0 -0.69012 -0.38516 0 0 0 0 0 0.0795 0.04166 0.24804 0 -0.39604 0 3.6196 0.28583 1.35966 4.26749
PRO_619 -2.7257 0.91455 1.65683 -0.12381 0.00983 0.08889 0.24922 -0.71359 -0 -0 0.04564 0.212 0 0 0 0 0 0.04097 0.01595 0.1144 0 -0.82142 0 -2.4119 0.08535 1.66634 -1.69646
ASN_620 -1.88248 0.3467 1.87006 -0.18839 0.02371 0.28053 0.75176 -0.97088 -0 -0 0.63766 -0.41532 0 0 0 0 0 0.03576 0.0006 0 2.7997 -0.30168 0 -0.93687 -0.16892 0.53478 2.41672
ASP_621 -3.28532 0.30114 3.54339 -0.10811 0.01018 0.30128 0.94033 -1.61771 -0.01168 -0.06102 -1.50177 -0.37747 0 0 0 0 0 -0.00622 0.00358 0 1.86479 0.02868 0 -2.3716 -0.22103 0.18553 -2.38302
THR_622 -3.01354 0.15548 3.4922 -0.117 0.12197 0.07669 1.99171 -1.66605 -0.02512 -0.24196 -2.22152 -0.59058 0 0 -0.75672 0 0 0.1486 0.19367 0.18717 0 -0.76477 2.24937 -1.0874 -0.28627 0.4388 -1.71527
GLY_623 -1.67702 0.07514 1.52247 -0.00047 0 0 0.69299 -0.73675 -0 -0 -1.14322 -0.17276 0 0 -0.75672 0 0 -0.10231 0 0 0 -0.99654 0 0.83697 -0.00116 0.53643 -1.92296
CYS_624 -5.32927 0.55469 2.92897 -0.03769 0 0.01504 0.55962 -1.35762 0.00142 -0.04492 -0.96066 -0.17956 0 0 0 0 0 0.59288 0.00012 0.20849 0 -0.08609 0 3.6196 1.89275 0.88385 3.26161
PRO_625 -2.81579 0.8596 2.4775 -0.14847 0.0012 0.11114 0.88627 -0.93328 -0 -0 -0.54082 0.12375 0 0 0 0 0 -0.00455 0.01675 0.18617 0 -1.09727 0 -2.4119 1.44828 1.37497 -0.46644
ASN_626 -3.86811 0.4346 3.53926 -0.38987 0.09394 0.79242 1.02427 -1.76428 -0.00046 -0.00913 -0.5901 -0.90603 0 0 0 0 0 -0.02602 0.03192 0 1.58146 -1.0381 0 -0.93687 -0.53939 0.79737 -1.77311
ASP_627 -4.74363 0.64308 6.72073 -0.19705 0.14806 0.65898 2.63736 -2.93386 -0.01844 -0.16227 -4.60315 -2.83053 0 0 -1.80452 0 0 -0.03695 0.05062 0 4.32492 -0.04918 0 -2.3716 -0.29849 0.95019 -3.91575
THR_628 -4.34136 0.61451 3.39424 -0.11242 0.03978 0.0717 1.03403 -2.03596 -0.00335 -0.03126 -2.44833 -0.9762 0 0 -0.998 0 0 0.28992 0.00058 0.09375 0 0.7316 4.09075 -1.0874 0.86675 1.12781 0.32113
GLY_629 -2.06799 0.22865 2.65352 -5e-05 0 0 1.00309 -1.18734 -0 -0 -0.4096 -0.39724 0 0 0 0 0 -0.02998 0 0 0 0.16368 0 0.83697 1.69963 0.34828 2.84162
CYS_630 -3.72387 0.47361 4.21945 -0.07136 0.00481 0.05143 2.00454 -1.81259 -0.01749 -0.12805 -2.11157 -0.343 0 0 -1.38407 0 0 -0.05827 0.00875 0.43433 0 -0.00189 0 3.6196 0.34551 0.78788 2.29777
PRO_631 -3.07557 0.42266 2.15909 -0.09384 0.00239 0.05863 0.90589 -0.99241 -0.01529 -0.07707 -0.88161 0.66368 0 0 0 0 0 -0.03049 0.00417 0.45924 0 -0.32185 0 -2.4119 -0.42478 1.01097 -2.63809
ASN_632 -3.06202 0.27701 3.08332 -0.18594 0.02368 0.27834 0.81413 -1.36895 -0 -0 0.26495 -0.39584 0 0 0 0 0 -0.04963 0.01004 0 2.88739 -0.33849 0 -0.93687 -0.00817 0.38611 1.67906
ASP_633 -1.2193 0.09013 1.84686 -0.12693 0.03163 0.40193 0.38238 -0.82583 -0.0093 -0.03182 -0.3972 -0.85492 0 0 0 0 0 -0.09518 0.0155 0 2.4462 -0.56322 0 -2.3716 -0.1673 0.2369 -1.21109
THR_634 -3.36719 0.23308 3.40525 -0.16236 0.06136 0.05829 1.52086 -1.67588 -0.0153 -0.07735 -1.43361 0.34862 0 0 -0.57754 0 0 -0.04526 1e-05 0.16201 0 -0.16783 2.3333 -1.0874 -0.22134 0.29412 -0.41416
GLY_635 -1.25994 0.08499 0.85368 -0.00022 0 0 0.38648 -0.50663 -0.0093 -0.03182 -0.81458 -0.17133 0 0 0 0 0 -0.10734 0 0 0 -1.2711 0 0.83697 0.22961 0.21688 -1.56364
CYS:disulfide_636 -4.20584 0.66008 3.25914 -0.04727 0 0.03546 1.19548 -1.46246 -0 -0 -0.82811 -0.3483 0 0 -0.89122 0 -0.65803 0.01305 0.16078 0.27536 0 -0.33722 0 3.6196 0.40337 1.69262 2.53649
PRO_637 -5.17026 1.1226 3.54642 -0.13976 0.00315 0.098 0.96287 -1.60121 -0 -0 0.35678 0.1827 0 0 0 0 0 -0.04572 0.0177 0.21544 0 -0.90611 0 -2.4119 -0.1926 1.81155 -2.15034
ASN_638 -3.70049 0.38058 4.09395 -0.19797 0.02428 0.3416 1.47295 -1.86246 -0.01055 -0.06038 -0.60904 -1.03056 0 0 -0.71868 0 0 -0.01158 0.13504 0 1.93274 -1.04724 0 -0.93687 -0.74003 0.41942 -2.12531
ASP_639 -4.03343 0.48714 5.00613 -0.23943 0.07973 0.82367 1.7409 -2.12128 -0 -0 -2.35094 -2.06352 0 0 -0.89122 -0.38447 0 -0.07653 0.00161 0 2.34364 -0.37221 0 -2.3716 -0.75474 0.48501 -4.69152
THR_640 -1.70198 0.13014 2.56339 -0.16489 0.0581 0.0582 0.9982 -1.16127 -1e-05 -0.00019 -0.76165 -0.40737 0 0 0 -0.38447 0 -0.02468 0.0004 0.17697 0 -0.16648 2.39614 -1.0874 -0.3719 0.45306 0.60232
GLY_641 -1.05908 0.05634 0.73918 -0.00025 0 0 0.23726 -0.42313 -0 -0 0.01878 -0.17483 0 0 0 0 0 -0.09904 0 0 0 -0.86193 0 0.83697 0.03976 0.25809 -0.43189
CYS_642 -3.67532 0.94691 3.19614 -0.06648 0.00782 0.04735 0.57979 -1.31851 -0 -0 -1.16962 -0.51001 0 0 0 0 0 -0.05449 0.05424 0.08955 0 -0.51862 0 3.6196 1.72607 0.9299 3.88432
PRO_643 -1.92844 0.45632 1.16381 -0.06762 0 0.04269 0.15753 -0.52422 -0 -0 0.38501 0.5955 0 0 0 0 0 -0.13257 0.05466 0.1654 0 -0.58203 0 -2.4119 1.91902 1.15488 0.44804
ASN_644 -2.24653 0.28393 2.1989 -0.20647 0.0594 0.35348 0.40225 -1.05623 -0 -0 -0.04328 -0.71211 0 0 0 0 0 0.3677 0.00321 0 2.21504 -0.7176 0 -0.93687 0.49658 0.62226 1.08367
ASP_645 -2.92519 0.53277 3.70175 -0.09467 0.00665 0.2614 0.4358 -1.49167 -0 -0 -2.19816 -0.12394 0 0 0 0 0 0.21781 0.20565 0 2.09473 0.27526 0 -2.3716 0.42419 0.72576 -0.32345
THR_646 -1.93114 0.21443 1.15208 -0.1591 0.05431 0.05992 0.32784 -0.7328 -0.01118 -0.12375 -0.65965 -0.09184 0 0 0 0 0 -0.03922 0.00664 0.04918 0 0.05628 2.30074 -1.0874 -0.04223 0.6797 0.02281
GLY_647 -3.20127 0.32501 2.11068 -0.00032 0 0 0.97101 -1.33986 -0 -0 -1.11735 -0.16791 0 0 0 0 0 -0.01656 0 0 0 -1.09801 0 0.83697 0.03815 0.36347 -2.296
CYS_648 -3.9656 0.68397 3.89276 -0.07848 0.00123 0.0432 1.65093 -1.84093 -0 -0 -1.84187 -0.05799 0 0 0 0 0 0.62543 0.00112 0.07332 0 -0.54303 0 3.6196 2.15764 0.85803 5.27931
PRO_649 -6.43067 0.80629 3.74361 -0.12374 0.00012 0.09035 1.05504 -1.61836 -0 -0 -0.54149 0.28853 0 0 0 0 0 -0.02136 0.03551 0.27061 0 -1.1188 0 -2.4119 1.61267 1.05464 -3.30894
ASN_650 -6.74876 0.44138 7.17549 -0.3429 0.10666 0.60092 3.40342 -3.522 -0.01033 -0.06205 -2.95864 -0.43658 0 0 -0.82299 0 0 0.03295 0.01241 0 1.86179 -0.14761 0 -0.93687 -0.29913 0.55353 -2.0993
ASP_651 -2.68559 0.10049 2.68085 -0.28044 0.09621 0.95541 0.80316 -1.29521 -0.03983 -0.25509 -0.28755 -3.31203 0 0 0 0 0 0.09415 0.26448 0 2.82549 -0.40763 0 -2.3716 0.20474 0.46227 -2.44772
THR_652 -6.26217 0.45303 4.18175 -0.14005 0.10643 0.08798 2.18138 -2.31778 -0.00665 -0.04878 -1.83832 -1.10992 0 0 -0.82299 0 0 -0.06258 0.0986 0.0276 0 -0.26495 2.25423 -1.0874 0.03652 0.3904 -4.14366
GLY_653 -2.741 0.14772 2.51287 -0.00018 0 0 0.79417 -1.25203 -0.01652 -0.08898 -0.81301 -0.21484 0 0 0 0 0 0.19684 0 0 0 0.56848 0 0.83697 -0.01505 0.25344 0.16888
CYS_654 -3.77656 0.50462 3.80434 -0.0527 0 0.01601 1.7272 -1.59112 -0 -0 -2.15314 0.21265 0 0 -0.59619 0 0 -0.04072 0.0666 0.33901 0 0.22736 0 3.6196 -0.04562 0.90434 3.16567
PRO_655 -4.06208 0.64236 2.38171 -0.09433 0.00129 0.05902 0.99219 -1.00802 -0 -0 -0.56413 0.6861 0 0 -0.6338 0 0 -0.07223 0.00858 0.45719 0 -0.2225 0 -2.4119 -0.32562 1.05628 -3.1099
ASN_656 -4.61907 0.57408 4.62209 -0.3854 0.05866 0.75111 2.24563 -2.00576 -0.00651 -0.10735 -2.15519 -0.72828 0 0 -1.08692 -0.41658 0 -0.00529 0.07117 0 2.22626 0.34408 0 -0.93687 -0.05011 0.61261 -0.99762
ASP_657 -4.76472 0.39084 7.08657 -0.27044 0.03682 0.99753 3.53598 -2.85209 -0.00527 -0.08016 -5.69675 -0.91432 0 0 -1.86073 0 0 -0.02196 0.00079 0 2.99954 -0.35526 0 -2.3716 0.29863 0.79177 -3.05482
THR_658 -2.03157 0.17513 2.75256 -0.16715 0.06298 0.05933 1.39799 -1.23151 -0 -0 -0.71449 0.2803 0 0 -1.08692 -0.41658 0 -0.11122 0.04389 0.04999 0 0.04117 2.28421 -1.0874 0.05162 0.50492 0.85727
GLY_659 -1.26144 0.07566 1.23926 -6e-05 0 0 0.56502 -0.60075 -0 -0 0.0741 -0.37396 0 0 0 0 0 -0.16249 0 0 0 -1.51834 0 0.83697 -0.52371 0.17781 -1.47192
CYS:disulfide_660 -5.56906 1.06147 3.50099 -0.06658 0.00046 0.0481 1.41114 -1.77263 -0.00341 -0.01386 -1.22418 -0.34433 0 0 0 0 -0.40149 -0.01823 0.05095 0.36257 0 -0.008 0 3.6196 -0.66324 0.81597 0.78625
PRO_661 -5.39355 0.72112 4.15858 -0.12184 0.00229 0.08879 2.36068 -1.89589 -0 -0 -1.26932 0.25562 0 0 0 0 0 0.14829 0.01304 0.24943 0 -1.08391 0 -2.4119 -0.65631 1.01492 -3.81993
ASN_662 -4.39722 0.3269 4.09968 -0.28875 0.08154 0.51889 1.48211 -1.99415 -0 -0 -0.88289 -1.50825 0 0 0 0 0 -0.01838 0.20002 0 3.45293 0.03253 0 -0.93687 -0.4653 0.70273 0.40549
ASP_663 -2.65239 0.3246 3.06746 -0.12019 0.01409 0.37274 0.73255 -1.41431 -0 -0 -0.02999 -0.46337 0 0 0 0 0 -0.09141 0.0012 0 1.81235 -0.03362 0 -2.3716 -0.24781 0.52559 -0.5741
THR_664 -4.60841 0.48788 3.83128 -0.12619 0.06698 0.07282 1.76608 -1.88886 -0.08094 -0.41207 -0.40061 -0.99007 0 0 0 0 0 -0.03361 0.00101 0.03345 0 -0.46488 2.26903 -1.0874 -0.39748 0.33302 -1.62897
GLY_665 -2.42686 0.40937 1.99413 -6e-05 0 0 0.91605 -1.10406 -0.00864 -0.0811 -0.34579 -0.32713 0 0 0 0 0 -0.17565 0 0 0 -1.54036 0 0.83697 -0.11795 0.54721 -1.42387
CYS:disulfide_666 -5.60744 0.55712 4.07679 -0.05541 0.08655 0.02786 1.09808 -2.10025 -0.0628 -0.28381 -0.58979 -0.33988 0 0 0 0 -0.40149 0.03755 0.01784 0.22355 0 -0.12046 0 3.6196 0.84364 1.71117 2.73843
PRO_667 -3.6235 0.81422 2.9664 -0.19276 0.00652 0.14115 1.3173 -1.31824 -0 -0 -1.20861 -0.04578 0 0 0 0 0 -0.06767 0.00757 0.97515 0 -0.88488 0 -2.4119 0.35577 1.77874 -1.39052
ASN_668 -1.30926 0.13954 1.73804 -0.19369 0.03967 0.2897 0.39846 -0.81312 -0 -0 0.14483 -0.69928 0 0 0 0 0 0.13148 0.04336 0 2.43207 -0.07983 0 -0.93687 3.08883 0.96164 5.37557
ASP_669 -1.60432 0.31109 1.94869 -0.11454 0.00869 0.35054 0.77267 -0.90278 -0 -0 -0.4762 -0.45639 0 0 0 0 0 -0.04431 0.01105 0 1.68361 0.08371 0 -2.3716 3.40494 0.60918 3.21402
THR_670 -3.27801 0.21963 3.9481 -0.22352 0.22522 0.10639 1.56705 -1.87466 -0.00864 -0.0811 -2.36138 -0.81603 0 0 -0.75213 0 0 0.13044 0.07207 0.03796 0 0.1961 4.07013 -1.0874 0.35848 0.50026 0.94897
GLY_671 -3.31731 0.12661 3.01993 -0.00032 0 0 2.12911 -1.57136 -0 -0 -3.05488 -0.15036 0 0 -0.75213 0 0 -0.07196 0 0 0 -1.03952 0 0.83697 0.4663 0.49212 -2.88679
CYS_672 -4.60304 0.55454 4.47223 -0.07339 0.00597 0.05839 1.99784 -1.87587 -0.00563 -0.06568 -2.6156 -0.40653 0 0 -0.95537 0 0 -0.08473 0.0129 0.3367 0 0.0695 0 3.6196 0.03932 0.90273 1.38389
PRO_673 -3.82141 0.51793 1.90827 -0.11706 0.00301 0.08602 0.84963 -0.90954 -0 -0 -0.2951 0.26796 0 0 0 0 0 -0.10596 0.01732 0.10879 0 -1.02535 0 -2.4119 -0.32473 0.94788 -4.30422
ASN_674 -4.98369 0.30079 4.48687 -0.15788 0.00588 0.20834 1.80812 -2.1494 -0 -1e-05 -0.91645 -0.84748 0 0 -1.06774 0 0 0.0152 0.01434 0 2.18701 0.07451 0 -0.93687 -0.16354 0.40529 -1.71671
ASP_675 -2.19617 0.09628 2.93733 -0.12297 0.02592 0.38174 1.409 -1.32509 -0 -1e-05 -2.06132 -0.21571 0 0 -1.06774 -0.93644 0 0.1037 0.008 0 2.50568 -0.40213 0 -2.3716 -0.0798 0.34293 -2.96838
THR_676 -3.26164 0.2336 2.71414 -0.13089 0.14923 0.07038 1.37664 -1.41311 -0 -0 -0.89686 -1.32291 0 0 -0.6338 0 0 -0.0156 0.01829 0.01509 0 -0.2298 2.38446 -1.0874 -0.51007 0.58067 -1.95959
GLY_677 -1.76564 0.2682 1.90755 -4e-05 0 0 0.7406 -0.87503 -0 -0 -0.45037 -0.35922 0 0 0 0 0 -0.17924 0 0 0 -1.32197 0 0.83697 -0.56042 0.70552 -1.0531
CYS_678 -5.37662 0.73012 5.19038 -0.07449 0.01471 0.06888 2.41735 -2.25454 -0.00134 -0.01471 -2.53899 -0.54283 0 0 0 0 0 -0.05329 0.02627 0.29545 0 0.02773 0 3.6196 0.94095 1.20514 3.67976
PRO_679 -4.8477 0.6344 3.59298 -0.08289 1e-05 0.05147 1.73368 -1.60441 -0 -0 -1.09986 0.72618 0 0 0 0 0 -0.11768 0.01722 0.51231 0 -0.15321 0 -2.4119 0.9916 1.31234 -0.74547
ASN_680 -3.19877 0.24238 3.31939 -0.18807 0.02857 0.28554 1.36067 -1.54324 -0 -0 -1.48724 -0.3514 0 0 0 0 0 -0.05918 0.05344 0 1.51581 0.0016 0 -0.93687 -0.3171 0.40004 -0.87443
ASP_681 -7.96927 0.83881 9.59616 -0.10547 0.00035 0.31465 4.22172 -4.21817 -0.00171 -0.03825 -4.04413 -0.32681 0 0 -0.90536 0 0 -0.04241 0.07986 0 1.9476 -0.17462 0 -2.3716 -0.07014 0.31375 -2.95502
THR_682 -5.79074 0.28899 4.91281 -0.11829 0.08079 0.05891 2.70384 -2.45318 -0 -0 -1.66256 -1.23263 0 0 -0.43062 -0.40308 0 0.1218 0.04903 0.44552 0 -0.02725 2.60089 -1.0874 0.02484 0.4296 -1.48874
GLY_683 -1.89839 0.03436 2.23277 -5e-05 0 0 1.03328 -1.03527 -0.00134 -0.01471 -1.36382 -0.40273 0 0 0 0 0 -0.18021 0 0 0 -1.41055 0 0.83697 -0.51381 0.23804 -2.44546
CYS_684 -5.50779 0.73746 4.78249 -0.0429 0 0.01593 1.82631 -2.12094 -0 -1e-05 -2.29366 -0.15952 0 0 -0.43062 0 0 0.08557 0.00128 0.25001 0 0.13076 0 3.6196 -0.51094 0.85041 1.23343
PRO_685 -2.74514 0.77103 2.75332 -0.13852 0.00608 0.10225 1.55299 -1.2628 -0 -0 -1.31588 0.15132 0 0 0 0 0 -0.09671 0.02702 0.13636 0 -0.81374 0 -2.4119 -0.26001 1.18177 -2.36257
ASN_686 -3.88577 0.3145 3.43018 -0.19806 0.04526 0.33216 1.19434 -1.65274 -0 -0 -1.2127 -0.99274 0 0 -0.61931 0 0 0.03916 0.00108 0 1.84124 -1.00232 0 -0.93687 -0.13299 0.58498 -2.85059
ASP_687 -7.20891 0.74526 7.71169 -0.30924 0.12759 1.00988 2.21082 -3.31719 -0.01328 -0.08802 -3.71189 -0.12442 0 0 0 -0.40308 0 -0.01822 0.06289 0 2.17965 -0.58745 0 -2.3716 -0.11217 0.63005 -3.58766
THR_688 -5.87203 0.88396 4.47872 -0.11522 0.03618 0.07008 2.26846 -2.4398 -0.01328 -0.08801 -1.95582 -0.37843 0 0 0 0 0 0.11356 0.02727 0.05035 0 -0.3896 2.29942 -1.0874 -0.38885 0.63566 -1.86478
GLY_689 -3.19224 0.28519 1.7917 -0.00022 0 0 0.55108 -1.00084 -0 -0 -0.76598 -0.18197 0 0 0 0 0 -0.09242 0 0 0 -0.67127 0 0.83697 -0.11869 0.4297 -2.12898
CYS_690 -3.35658 0.37662 2.73699 -0.05373 0 0.01486 1.26647 -1.20895 -0 -0 -1.17002 -0.36844 0 0 0 0 0 0.14249 0.0529 0.22624 0 -0.14305 0 3.6196 1.12354 1.00694 4.26589
PRO_691 -1.63032 0.33198 1.60407 -0.13192 0.00052 0.09667 0.44853 -0.64939 -0 -0 -0.43121 0.2079 0 0 0 0 0 -0.05693 0.01205 0.14689 0 -1.10715 0 -2.4119 0.74833 0.9743 -1.84757
ASN_692 -5.23295 0.41166 5.67183 -0.31833 0.14414 0.56566 2.36314 -2.67864 -0.00101 -0.00412 -1.45234 -0.81072 0 0 -1.2422 0 0 0.23131 0.00407 0 1.94916 -0.52857 0 -0.93687 -0.19267 0.48624 -1.57121
ASP_693 -1.87804 0.07387 2.88586 -0.12172 0.02799 0.38206 1.18157 -1.29252 -0 -0 -1.78172 -0.21199 0 0 -0.65384 0 0 -0.06209 0.00515 0 2.44313 -0.38503 0 -2.3716 -0.19251 0.39392 -1.55753
THR_694 -3.2911 0.28716 4.10568 -0.127 0.10208 0.07858 2.22577 -1.89651 -0 -0 -0.95393 -1.38187 0 0 -1.65157 0 0 -0.03072 0.18285 0.17019 0 -0.45011 2.29764 -1.0874 -0.54465 0.44818 -1.51674
GLY_695 -1.49731 0.0891 1.73301 -5e-05 0 0 0.76547 -0.83652 -0 -0 -0.28745 -0.41598 0 0 0 0 0 -0.1359 0 0 0 -1.39147 0 0.83697 -0.69283 0.43439 -1.39857
CYS_696 -3.85617 0.80113 3.70214 -0.07475 0.00011 0.04043 1.65001 -1.61275 -0.00101 -0.00412 -2.06908 -0.0821 0 0 -1.28669 0 0 0.12947 0.00108 0.24915 0 -0.26508 0 3.6196 0.69215 0.84919 2.4827
PRO_697 -2.85511 0.79522 2.27393 -0.18142 0.00603 0.12823 0.85132 -0.92515 -0 -0 -0.98785 0.31911 0 0 0 0 0 -0.00674 0.0011 0.2144 0 -0.58118 0 -2.4119 1.79096 1.05665 -0.51239
ASN_698 -4.04854 0.28946 4.31882 -0.29092 0.0806 0.4736 2.01501 -1.98601 -0.00895 -0.12366 -1.89719 -0.67528 0 0 -0.9386 0 0 0.18184 9e-05 0 2.11451 -0.42017 0 -0.93687 1.05888 0.4522 -0.3412
ASP_699 -2.58713 0.15244 3.06009 -0.20471 0.04605 0.65869 1.0454 -1.46167 -0 -0 0.29906 -3.18125 0 0 0 0 0 -0.08254 0.18896 0 3.60803 -0.06504 0 -2.3716 0.39481 0.51364 0.01323
THR_700 -3.78184 0.25911 4.95827 -0.12375 0.07802 0.07546 2.58571 -2.29251 -0.01711 -0.12661 -2.05657 -1.20816 0 0 -1.56443 -0.60984 0 -0.02312 0.18888 0.11646 0 -0.29446 2.26499 -1.0874 -0.33276 0.68713 -2.30453
GLY_701 -2.94343 0.23006 2.47388 -5e-05 0 0 1.35259 -1.4043 -0.01135 -0.09835 -0.80192 -0.40618 0 0 0 0 0 -0.12491 0 0 0 -1.42133 0 0.83697 -0.73851 0.48227 -2.57455
CYS:disulfide_702 -6.40339 0.98181 5.17903 -0.06911 0.02364 0.07374 2.20451 -2.57617 -0.00019 -0.00108 0.02005 -0.40367 0 0 -0.62583 0 -0.15293 -0.01387 0.01202 0.02468 0 -0.50055 0 3.6196 1.98829 0.90111 4.28167
PRO_703 -5.39476 0.96252 3.85356 -0.07025 0 0.04318 1.28768 -1.71136 -0 -0 -0.80364 0.55007 0 0 0 0 0 -0.22718 0.06324 0.34902 0 -0.70118 0 -2.4119 2.50548 1.43194 -0.27358
ASN_704 -7.74423 1.1829 6.92033 -0.36137 0.23327 0.69101 3.37385 -3.58149 -0.02085 -0.18877 -2.36983 -0.80048 0 0 -0.20753 -0.69117 0 0.04388 0.09396 0 1.97533 -0.29934 0 -0.93687 0.29872 1.34368 -1.04501
ASP_705 -6.82763 1.12327 8.74487 -0.25526 0.16105 0.87723 4.38046 -3.93436 -0.00839 -0.12165 -4.71042 -2.2202 0 0 -0.51561 -0.60984 0 -0.04674 0.00098 0 2.43933 -0.33377 0 -2.3716 -0.14293 0.89886 -3.47236
THR_706 -5.41797 0.95005 4.02987 -0.2201 0.16662 0.164 2.39605 -2.22296 -0.02003 -0.18413 -2.16243 -0.23565 0 0 0 0 0 0.1252 2e-05 2.17883 0 1.03309 2.34451 -1.0874 0.84718 0.69907 3.38383
GLY_707 -1.99471 0.19385 2.47337 -5e-05 0 0 0.80443 -1.14429 -0 -0 -1.56302 -0.39668 0 0 -0.51561 0 0 -0.18425 0 0 0 -1.41615 0 0.83697 0.70982 0.50655 -1.68976
CYS_708 -5.00854 0.77032 3.52819 -0.05495 0.00018 0.01776 1.60671 -1.6012 -0 -0 -1.50417 0.09521 0 0 0 0 0 0.00276 0.00775 0.4589 0 0.09112 0 3.6196 -0.84464 0.9103 2.0953
PRO_709 -3.4724 0.62153 3.03568 -0.12501 0.00299 0.09242 1.6559 -1.34777 -0.02037 -0.109 -0.29278 0.21833 0 0 0 0 0 -0.05507 0.02622 0.16478 0 -1.07795 0 -2.4119 -0.69362 1.00791 -2.78014
ASN_710 -3.27109 0.21355 3.47066 -0.1782 0.01854 0.26371 1.2262 -1.58436 -2e-05 -0.00063 -0.87009 -0.36886 0 0 0 0 0 -0.07603 0.01055 0 1.57044 0.02735 0 -0.93687 -0.47204 0.43028 -0.52691
ASP_711 -2.56283 0.3656 2.60331 -0.11947 0.01161 0.36959 0.7962 -1.20446 -0 -0 0.28898 -0.43164 0 0 0 0 0 -0.10257 0.01306 0 1.80772 -0.0248 0 -2.3716 -0.23293 0.31832 -0.47589
THR_712 -3.63811 0.40422 3.78647 -0.12805 0.1019 0.08109 1.98178 -1.85312 -0.01318 -0.07844 -0.55447 -1.13956 0 0 0 0 0 0.00648 0.09344 0.02601 0 -0.33348 2.26287 -1.0874 -0.42248 0.33426 -0.16978
GLY_713 -3.81317 0.48127 3.66856 -5e-05 0 0 2.11967 -1.81765 -0.02399 -0.11744 -2.03005 -0.41393 0 0 0 0 0 -0.05417 0 0 0 -1.27715 0 0.83697 -0.74132 0.40167 -2.78081
CYS:disulfide_714 -6.20109 1.65632 5.15216 -0.04905 0.00037 0.0384 2.94898 -2.45729 -0.02037 -0.109 -1.5254 -0.34515 0 0 0 0 -0.13792 0.01468 1.50302 1.11777 0 0.27406 0 3.6196 5.38185 1.87619 12.7381
PRO_715 -6.48976 1.58974 4.30576 -0.07636 0 0.04565 1.80371 -1.97309 -0 -0 -1.3942 0.59017 0 0 0 0 0 -0.12722 0.00408 0.41 0 -0.63262 0 -2.4119 5.77172 1.86495 3.28065
ASN_716 -3.47682 0.47659 4.24115 -0.36354 0.01744 0.73235 1.57379 -1.93677 -0.01514 -0.12769 -0.9157 -0.21003 0 0 0 0 0 -0.07969 0.00029 0 2.86611 0.27737 0 -0.93687 -0.02254 0.49882 2.5991
ASP_717 -3.42668 0.394 3.7682 -0.20511 0.00218 0.67692 1.04354 -1.80122 -0.03655 -0.26643 -0.96889 0.04339 0 0 0 0 0 -0.05131 0.14155 0 4.23509 -0.30117 0 -2.3716 -0.03515 0.35043 1.19118
THR_718 -6.71572 1.10819 4.77653 -0.12898 0.07775 0.07069 2.46539 -2.60685 -0.01102 -0.06365 -0.69306 -1.21538 0 0 -0.7424 0 0 0.03477 0.05079 0.1855 0 -0.16054 2.29655 -1.0874 -0.27088 0.77612 -1.8536
GLY_719 -3.36461 0.54641 3.14511 -6e-05 0 0 1.8065 -1.55454 -0 -0 -2.59523 -0.3854 0 0 0 0 0 -0.18584 0 0 0 -1.4653 0 0.83697 -0.65779 0.68259 -3.19118
CYS:disulfide_720 -6.01979 0.77423 3.47713 -0.05516 0.15191 0.0279 1.41097 -1.79296 -0.01711 -0.12661 0.35409 -0.36414 0 0 -0.53487 0 -0.15293 -0.00635 0.02728 0.19447 0 -0.15335 0 3.6196 0.1864 1.61388 2.61459
PRO_721 -5.2678 0.84641 3.60667 -0.17857 0.00037 0.12383 0.80888 -1.41312 -0 -0 -0.64907 0.09815 0 0 0 0 0 -0.05756 0.01454 0.99508 0 -0.99907 0 -2.4119 0.25712 1.84483 -2.38123
ASN_722 -2.80249 0.25349 3.1571 -0.18896 0.00506 0.29242 1.51657 -1.50261 -0.04096 -0.31795 -1.33188 -0.59389 0 0 -1.00514 0 0 0.23902 0.11984 0 2.81651 -0.54269 0 -0.93687 4.96999 1.39395 5.5005
ASP_723 -2.20484 0.22872 3.21092 -0.26298 0.05238 0.86721 1.65841 -1.36127 -0.02147 -0.21949 -1.77379 -0.50824 0 0 -1.00514 -1.00857 0 -0.00161 0.05832 0 2.00056 -0.62758 0 -2.3716 5.35456 1.12605 3.19055
THR_724 -5.23096 0.35817 3.8666 -0.20724 0.1023 0.07698 1.85306 -2.10147 -0.03029 -0.20823 -3.09815 -0.95158 0 0 0 -0.39966 0 0.05367 0.16125 1.12389 0 -0.70145 2.39028 -1.0874 -0.13339 0.43285 -3.73076
GLY_725 -2.11582 0.18092 1.74879 -0.00035 0 0 0.77258 -0.89684 -1e-05 -0.0004 -0.91502 -0.19405 0 0 -0.44994 0 0 -0.03082 0 0 0 -1.53084 0 0.83697 0.07411 0.48965 -2.03106
CYS_726 -2.83899 0.5695 1.94971 -0.05028 0.00059 0.02041 0.74824 -0.88711 -0.00595 -0.02555 -0.24611 -0.37248 0 0 0 0 0 -0.02744 0.0182 0.35601 0 0.31019 0 3.6196 6.03502 1.77506 10.9486
PRO_727 -1.77532 0.4657 1.28945 -0.11838 0.00519 0.08465 0.05811 -0.51235 -0 -0 0.34899 0.24568 0 0 0 0 0 -0.09906 0.00157 0.13003 0 -0.8783 0 -2.4119 5.52993 1.70005 4.06405
ASN_728 -1.48939 0.07561 1.85066 -0.31595 0.05494 0.62376 0.52931 -0.78655 -0 -0 0.21348 -0.78314 0 0 0 0 0 0.07364 0.00435 0 1.78748 -0.85734 0 -0.93687 0.3113 0.26608 0.62138
ASP_729 -2.66244 0.15338 3.23723 -0.22347 0.10977 0.76558 1.06839 -1.41634 -0 -0 -0.63649 -1.11934 0 0 -0.45567 0 0 -0.06008 0.03645 0 1.711 -0.64544 0 -2.3716 0.59626 0.30314 -1.60968
THR_730 -4.72083 0.47218 2.90153 -0.13312 0.09119 0.08441 1.68517 -1.53955 -0.00635 -0.04547 -0.38049 -1.39387 0 0 -0.71934 0 0 0.08548 0.0013 0.02509 0 -0.33902 2.30805 -1.0874 -0.306 0.67544 -2.34162
GLY_731 -2.03989 0.06528 2.01833 -6e-05 0 0 0.79519 -0.93929 -0 -0 -1.41972 -0.41587 0 0 -0.45567 0 0 -0.15235 0 0 0 -1.46985 0 0.83697 -0.7523 0.53611 -3.39312
CYS_732 -5.55612 0.8396 3.9251 -0.04733 0.00138 0.01915 1.78121 -1.65871 -0.00635 -0.04547 -0.69037 -0.23005 0 0 -0.71934 0 0 -0.03677 0.10844 0.31145 0 0.13672 0 3.6196 -0.22846 0.97392 2.4976
PRO_733 -1.80311 0.22631 1.15759 -0.08604 6e-05 0.05366 0.23869 -0.46672 -0 -0 0.25583 0.6864 0 0 0 0 0 -0.09023 0.00907 0.46103 0 -0.09688 0 -2.4119 0.04527 1.08917 -0.73181
ASN_734 -6.34054 0.41933 5.18413 -0.34822 0.03741 0.64335 2.19836 -2.52023 -0 -0 -0.06675 -0.76574 0 0 -0.57883 0 0 -0.01582 0.01421 0 2.03122 0.12795 0 -0.93687 -0.21896 0.3811 -0.75492
ASP_735 -6.65637 0.76344 7.61369 -0.28891 0.03081 0.95453 4.02761 -3.22951 -0 -0 -6.30548 0.44765 0 0 -0.69782 -0.81198 0 0.09052 0.02472 0 3.55006 0.01256 0 -2.3716 -0.22306 0.8516 -2.21752
THR_736 -3.93072 0.2326 3.63262 -0.13977 0.04014 0.09613 1.46869 -1.79409 -0.03058 -0.17051 0.74139 -1.13852 0 0 -0.57883 0 0 -0.00791 0.01642 1.74338 0 0.12072 2.55476 -1.0874 -0.30726 0.78358 2.24484
GLY_737 -4.62822 0.38887 4.45733 -7e-05 0 0 2.4398 -2.17855 -0.01963 -0.12628 -2.37804 -0.38764 0 0 0 0 0 -0.13415 0 0 0 -1.51325 0 0.83697 -0.52136 0.45657 -3.30765
CYS_738 -7.51357 0.95839 5.71709 -0.04643 0 0.01751 3.59214 -2.72293 -0 -0 -2.74906 0.02431 0 0 0 0 0 0.03493 0.00907 0.3395 0 0.2851 0 3.6196 5.4241 1.70038 8.69013
PRO_739 -4.36679 0.80881 2.73174 -0.07513 0 0.0451 0.62152 -1.23912 -0 -0 -0.32754 0.58993 0 0 0 0 0 -0.20566 0.02563 0.39915 0 -0.63957 0 -2.4119 5.77329 1.56896 3.29843
ASN_740 -5.14813 0.47935 4.58262 -0.19293 0.01072 0.28314 1.57556 -2.24956 -0.05535 -0.44593 -0.13901 -0.42793 0 0 0 0 0 -0.015 0.0001 0 2.13227 0.13118 0 -0.93687 0.28835 0.33338 0.20597
ASP_741 -7.02452 0.7924 6.97521 -0.11902 0.01004 0.36843 3.23252 -3.07772 -0.01193 -0.07321 -4.02779 -0.31873 0 0 0 0 0 0.00796 0.00327 0 1.87477 -0.13064 0 -2.3716 0.24165 0.39248 -3.25644
THR_742 -4.83772 0.3601 3.56362 -0.11839 0.08057 0.06652 2.12552 -1.90532 -0.01963 -0.12628 -1.29651 -1.4585 0 0 -0.65915 0 0 -0.00181 0.09461 0.26157 0 -0.49479 2.2635 -1.0874 -0.21294 0.41911 -2.98332
GLY_743 -3.11179 0.38652 3.19696 -5e-05 0 0 1.31974 -1.60996 -0.00111 -0.02766 -0.04405 -0.41996 0 0 0 0 0 -0.05633 0 0 0 -1.2017 0 0.83697 -0.52248 0.19598 -1.05892
CYS_744 -4.61917 0.45912 4.32928 -0.06559 0.04381 0.02539 1.85176 -2.0308 -0.01941 -0.11479 -0.81629 -0.78317 0 0 -0.65915 0 0 0.01733 0.0128 0.21683 0 -0.14996 0 3.6196 0.00355 1.27857 2.5997
PRO_745 -5.12398 0.84342 4.19868 -0.19929 0.00403 0.14617 2.20536 -1.777 -0 -0 -3.27452 -0.03818 0 0 0 0 0 -0.06947 0.02505 1.08551 0 -0.84152 0 -2.4119 0.07088 1.68815 -3.4686
ASN_746 -3.81582 0.42987 2.80874 -0.19849 0.04397 0.33466 1.2405 -1.66553 -0.00022 -0.00559 -1.05 -1.04736 0 0 -0.7148 0 0 0.01716 0.02372 0 1.80806 -1.01401 0 -0.93687 -0.43865 0.60067 -3.57999
ASP_747 -4.94764 0.42294 6.20105 -0.12596 0.04469 0.40319 2.50651 -2.7897 -0.04392 -0.35164 -4.65311 -0.79687 0 0 -0.89771 -0.39889 0 -0.07075 0.00164 0 2.55342 -0.57084 0 -2.3716 -0.29406 0.40705 -5.77219
THR_748 -4.2505 0.44304 4.1312 -0.12985 0.0487 0.06413 2.00556 -1.9799 -0.00111 -0.02766 -1.99045 -0.43361 0 0 -0.70602 0 0 -0.03814 0.00071 0.28799 0 -0.42161 4.18838 -1.0874 -0.29122 0.51017 0.3224
GLY_749 -2.32584 0.16824 1.93763 -5e-05 0 0 0.79976 -1.00232 -0 -0 0.19163 -0.41724 0 0 0 0 0 0.07555 0 0 0 -1.21499 0 0.83697 -0.47325 0.29947 -1.12442
CYS_750 -3.63572 0.67956 3.6907 -0.0522 0 0.01405 1.15535 -1.53863 -0 -0 -0.89839 -0.52957 0 0 -0.70602 0 0 0.22973 9e-05 0.20041 0 -0.09295 0 3.6196 0.98706 0.78065 3.90371
PRO_751 -3.55835 0.61997 2.74928 -0.19872 0.00446 0.14304 0.86505 -1.09937 -0 -0 -0.76882 0.08684 0 0 0 0 0 0.09 0.0023 0.3856 0 -0.93039 0 -2.4119 1.30272 1.12215 -1.59613
ASN_752 -2.19574 0.15811 2.95122 -0.21314 0.04067 0.35751 1.10567 -1.26597 -0 -0 -1.53909 -0.80441 0 0 -1.03549 0 0 0.02813 0.00966 0 2.18786 -0.69037 0 -0.93687 0.29643 0.55473 -0.99109
ASP_753 -3.32366 0.26323 4.44198 -0.10387 0.00877 0.30273 1.87743 -1.91197 -0 -0 -1.76373 -1.38061 0 0 -0.78867 0 0 0.03949 0.00027 0 2.27009 -0.16511 0 -2.3716 0.58137 0.3766 -1.64727
THR_754 -3.2829 0.29861 4.12463 -0.11935 0.09232 0.0786 2.26258 -1.96174 -0.01749 -0.09307 -3.85704 -0.50234 0 0 -1.55816 0 0 0.19097 0.1898 0.14193 0 -0.64976 2.25908 -1.0874 0.19333 0.5686 -2.72883
GLY_755 -2.95838 0.11927 2.50572 -0.0004 0 0 0.81711 -1.34518 -0 -0 -1.99967 -0.15903 0 0 -0.7695 0 0 -0.11568 0 0 0 -1.13153 0 0.83697 0.07843 0.57713 -3.54473
CYS:CtermProteinFull:disulfide_756 -3.27783 0.50291 1.8552 -0.06426 0.00389 0.03791 0.60083 -0.89705 -0 -0 -0.13707 0.10818 0 0 0 0 -0.34371 0 0.06154 0.54143 0 0 0 3.6196 0.06859 0.41123 3.09141
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 642795 DOMAINID 636395 MODEL 2 PNDTGCPNDTGCPNDTGCPNDTGC
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 315.157
SSBOND     CYS A    6    CYS A   12                                       2.12  
SSBOND     CYS A   30    CYS A   48                                       2.03  
SSBOND     CYS A   36    CYS A  210                                       2.02  
SSBOND     CYS A   42    CYS A   54                                       2.03  
SSBOND     CYS A   66    CYS A   84                                       2.03  
SSBOND     CYS A   78    CYS A   90                                       2.06  
SSBOND     CYS A  102    CYS A  108                                       2.09  
SSBOND     CYS A  162    CYS A  180                                       2.03  
SSBOND     CYS A  174    CYS A  186                                       2.05  
SSBOND     CYS A  192    CYS A  552                                       2.05  
SSBOND     CYS A  258    CYS A  282                                       2.03  
SSBOND     CYS A  294    CYS A  306                                       2.03  
SSBOND     CYS A  348    CYS A  354                                       2.06  
SSBOND     CYS A  642    CYS A  648                                       2.02  
SSBOND     CYS A  696    CYS A  702                                       2.03  
SSBOND     CYS A  738    CYS A  744                                       2.04  
ATOM      1  N   PRO A   1     -13.852 -13.190   6.368  1.00 47.580          N  
ATOM      2  CA  PRO A   1     -12.986 -13.819   5.382  1.00 48.460          C  
ATOM      3  C   PRO A   1     -11.541 -13.306   5.396  1.00 48.760          C  
ATOM      4  O   PRO A   1     -11.248 -12.201   4.922  1.00 49.480          O  
ATOM      5  CB  PRO A   1     -13.680 -13.486   4.054  1.00 72.690          C  
ATOM      6  CG  PRO A   1     -14.402 -12.192   4.301  1.00 72.690          C  
ATOM      7  CD  PRO A   1     -14.769 -12.210   5.771  1.00 72.690          C  
ATOM      8  HA  PRO A   1     -12.996 -14.907   5.546  1.00 58.150          H  
ATOM      9 1HB  PRO A   1     -12.930 -13.405   3.252  1.00 87.230          H  
ATOM     10 2HB  PRO A   1     -14.361 -14.302   3.771  1.00 87.230          H  
ATOM     11 1HG  PRO A   1     -13.744 -11.341   4.052  1.00 87.230          H  
ATOM     12 2HG  PRO A   1     -15.282 -12.112   3.645  1.00 87.230          H  
ATOM     13 1HD  PRO A   1     -14.595 -11.228   6.228  1.00 87.230          H  
ATOM     14 2HD  PRO A   1     -15.808 -12.540   5.909  1.00 87.230          H  
ATOM     15 1H   PRO A   1     -13.377 -12.439   7.063  1.00 87.230          H  
ATOM     16 2H   PRO A   1     -14.457 -13.661   6.989  1.00 87.230          H  
ATOM     17  N   ASN A   2     -10.637 -14.144   5.914  1.00 48.320          N  
ATOM     18  CA  ASN A   2      -9.175 -13.957   5.895  1.00 48.830          C  
ATOM     19  C   ASN A   2      -8.634 -12.678   6.538  1.00 48.310          C  
ATOM     20  O   ASN A   2      -7.942 -12.732   7.549  1.00 48.080          O  
ATOM     21  CB  ASN A   2      -8.668 -14.049   4.466  1.00 68.160          C  
ATOM     22  CG  ASN A   2      -8.835 -15.418   3.885  1.00 68.160          C  
ATOM     23  OD1 ASN A   2      -8.954 -16.418   4.606  1.00 68.160          O  
ATOM     24  ND2 ASN A   2      -8.847 -15.487   2.580  1.00 68.160          N  
ATOM     25  H   ASN A   2     -10.975 -15.004   6.323  1.00 57.980          H  
ATOM     26  HA  ASN A   2      -8.736 -14.784   6.456  1.00 58.600          H  
ATOM     27 1HB  ASN A   2      -9.186 -13.333   3.830  1.00 81.790          H  
ATOM     28 2HB  ASN A   2      -7.609 -13.786   4.443  1.00 81.790          H  
ATOM     29 1HD2 ASN A   2      -8.954 -16.373   2.125  1.00 81.790          H  
ATOM     30 2HD2 ASN A   2      -8.746 -14.653   2.033  1.00 81.790          H  
ATOM     31  N   ASP A   3      -8.894 -11.549   5.888  1.00 48.170          N  
ATOM     32  CA  ASP A   3      -8.396 -10.238   6.281  1.00 47.730          C  
ATOM     33  C   ASP A   3      -9.377  -9.502   7.195  1.00 46.860          C  
ATOM     34  O   ASP A   3      -8.973  -8.643   7.976  1.00 46.520          O  
ATOM     35  CB  ASP A   3      -8.128  -9.396   5.035  1.00 67.000          C  
ATOM     36  CG  ASP A   3      -7.021  -9.935   4.107  1.00 67.000          C  
ATOM     37  OD1 ASP A   3      -5.871 -10.000   4.505  1.00 67.000          O  
ATOM     38  OD2 ASP A   3      -7.345 -10.275   2.994  1.00 67.000          O  
ATOM     39  H   ASP A   3      -9.517 -11.617   5.087  1.00 57.800          H  
ATOM     40  HA  ASP A   3      -7.460 -10.373   6.825  1.00 57.280          H  
ATOM     41 1HB  ASP A   3      -9.049  -9.346   4.459  1.00 80.400          H  
ATOM     42 2HB  ASP A   3      -7.874  -8.384   5.330  1.00 80.400          H  
ATOM     43  N   THR A   4     -10.678  -9.799   7.058  1.00 46.570          N  
ATOM     44  CA  THR A   4     -11.703  -9.101   7.852  1.00 45.840          C  
ATOM     45  C   THR A   4     -12.641 -10.044   8.594  1.00 45.640          C  
ATOM     46  O   THR A   4     -12.725 -11.241   8.302  1.00 46.130          O  
ATOM     47  CB  THR A   4     -12.586  -8.193   6.976  1.00 64.470          C  
ATOM     48  OG1 THR A   4     -13.335  -8.993   6.048  1.00 64.470          O  
ATOM     49  CG2 THR A   4     -11.732  -7.271   6.238  1.00 64.470          C  
ATOM     50  H   THR A   4     -10.949 -10.505   6.373  1.00 55.880          H  
ATOM     51  HA  THR A   4     -11.200  -8.481   8.597  1.00 55.010          H  
ATOM     52  HB  THR A   4     -13.276  -7.622   7.600  1.00 77.360          H  
ATOM     53  HG1 THR A   4     -14.067  -8.469   5.704  1.00 77.360          H  
ATOM     54 1HG2 THR A   4     -12.329  -6.617   5.601  1.00 77.360          H  
ATOM     55 2HG2 THR A   4     -11.174  -6.682   6.951  1.00 77.360          H  
ATOM     56 3HG2 THR A   4     -11.073  -7.841   5.637  1.00 77.360          H  
ATOM     57  N   GLY A   5     -13.350  -9.492   9.586  1.00 44.900          N  
ATOM     58  CA  GLY A   5     -14.359 -10.217  10.342  1.00 44.540          C  
ATOM     59  C   GLY A   5     -13.842 -11.383  11.202  1.00 44.870          C  
ATOM     60  O   GLY A   5     -14.604 -12.318  11.421  1.00 44.160          O  
ATOM     61  H   GLY A   5     -13.254  -8.489   9.759  1.00 53.880          H  
ATOM     62 1HA  GLY A   5     -14.883  -9.504  10.981  1.00 53.450          H  
ATOM     63 2HA  GLY A   5     -15.103 -10.597   9.646  1.00 53.450          H  
ATOM     64  N   CYS A   6     -12.580 -11.376  11.679  1.00 45.950          N  
ATOM     65  CA  CYS A   6     -12.080 -12.547  12.411  1.00 46.400          C  
ATOM     66  C   CYS A   6     -12.675 -12.792  13.799  1.00 45.730          C  
ATOM     67  O   CYS A   6     -12.444 -12.008  14.722  1.00 45.930          O  
ATOM     68  CB  CYS A   6     -10.573 -12.451  12.611  1.00 64.780          C  
ATOM     69  SG  CYS A   6      -9.559 -12.802  11.161  1.00 64.780          S  
ATOM     70  H   CYS A   6     -11.969 -10.565  11.533  1.00 55.140          H  
ATOM     71  HA  CYS A   6     -12.262 -13.420  11.782  1.00 55.680          H  
ATOM     72 1HB  CYS A   6     -10.331 -11.435  12.936  1.00 77.740          H  
ATOM     73 2HB  CYS A   6     -10.282 -13.113  13.413  1.00 77.740          H  
ATOM     74  N   PRO A   7     -13.358 -13.921  14.062  1.00 45.010          N  
ATOM     75  CA  PRO A   7     -13.802 -14.282  15.389  1.00 44.370          C  
ATOM     76  C   PRO A   7     -12.531 -14.629  16.161  1.00 45.300          C  
ATOM     77  O   PRO A   7     -11.643 -15.252  15.585  1.00 46.250          O  
ATOM     78  CB  PRO A   7     -14.678 -15.526  15.159  1.00 66.550          C  
ATOM     79  CG  PRO A   7     -14.993 -15.512  13.673  1.00 66.550          C  
ATOM     80  CD  PRO A   7     -13.771 -14.886  13.024  1.00 66.550          C  
ATOM     81  HA  PRO A   7     -14.350 -13.447  15.847  1.00 53.240          H  
ATOM     82 1HB  PRO A   7     -14.142 -16.420  15.484  1.00 79.870          H  
ATOM     83 2HB  PRO A   7     -15.584 -15.459  15.778  1.00 79.870          H  
ATOM     84 1HG  PRO A   7     -15.195 -16.531  13.315  1.00 79.870          H  
ATOM     85 2HG  PRO A   7     -15.906 -14.925  13.483  1.00 79.870          H  
ATOM     86 1HD  PRO A   7     -12.982 -15.625  12.869  1.00 79.870          H  
ATOM     87 2HD  PRO A   7     -14.098 -14.440  12.101  1.00 79.870          H  
ATOM     88  N   ASN A   8     -12.476 -14.397  17.472  1.00 44.970          N  
ATOM     89  CA  ASN A   8     -11.278 -14.834  18.202  1.00 45.700          C  
ATOM     90  C   ASN A   8     -11.194 -16.361  18.185  1.00 45.200          C  
ATOM     91  O   ASN A   8     -10.107 -16.950  18.164  1.00 45.150          O  
ATOM     92  CB  ASN A   8     -11.269 -14.306  19.620  1.00 63.690          C  
ATOM     93  CG  ASN A   8     -10.977 -12.831  19.685  1.00 63.690          C  
ATOM     94  OD1 ASN A   8     -10.492 -12.241  18.718  1.00 63.690          O  
ATOM     95  ND2 ASN A   8     -11.246 -12.232  20.815  1.00 63.690          N  
ATOM     96  H   ASN A   8     -13.214 -13.891  17.939  1.00 53.960          H  
ATOM     97  HA  ASN A   8     -10.395 -14.455  17.684  1.00 54.840          H  
ATOM     98 1HB  ASN A   8     -12.234 -14.501  20.088  1.00 76.430          H  
ATOM     99 2HB  ASN A   8     -10.512 -14.837  20.196  1.00 76.430          H  
ATOM    100 1HD2 ASN A   8     -11.041 -11.228  20.934  1.00 76.430          H  
ATOM    101 2HD2 ASN A   8     -11.627 -12.740  21.582  1.00 76.430          H  
ATOM    102  N   ASP A   9     -12.367 -16.985  18.131  1.00 44.830          N  
ATOM    103  CA  ASP A   9     -12.578 -18.424  18.125  1.00 44.270          C  
ATOM    104  C   ASP A   9     -11.903 -19.157  16.965  1.00 44.050          C  
ATOM    105  O   ASP A   9     -11.726 -20.374  17.033  1.00 43.440          O  
ATOM    106  CB  ASP A   9     -14.076 -18.727  18.054  1.00 62.200          C  
ATOM    107  CG  ASP A   9     -14.848 -18.372  19.325  1.00 62.200          C  
ATOM    108  OD1 ASP A   9     -14.244 -18.120  20.339  1.00 62.200          O  
ATOM    109  OD2 ASP A   9     -16.049 -18.340  19.252  1.00 62.200          O  
ATOM    110  H   ASP A   9     -13.196 -16.411  18.206  1.00 53.800          H  
ATOM    111  HA  ASP A   9     -12.180 -18.825  19.056  1.00 53.120          H  
ATOM    112 1HB  ASP A   9     -14.516 -18.187  17.218  1.00 74.640          H  
ATOM    113 2HB  ASP A   9     -14.214 -19.791  17.856  1.00 74.640          H  
ATOM    114  N   THR A  10     -11.556 -18.455  15.880  1.00 44.550          N  
ATOM    115  CA  THR A  10     -10.944 -19.134  14.744  1.00 44.440          C  
ATOM    116  C   THR A  10      -9.429 -19.105  14.822  1.00 45.150          C  
ATOM    117  O   THR A  10      -8.748 -19.592  13.919  1.00 45.110          O  
ATOM    118  CB  THR A  10     -11.365 -18.535  13.392  1.00 62.260          C  
ATOM    119  OG1 THR A  10     -10.933 -17.170  13.309  1.00 62.260          O  
ATOM    120  CG2 THR A  10     -12.867 -18.602  13.265  1.00 62.260          C  
ATOM    121  H   THR A  10     -11.683 -17.438  15.836  1.00 53.460          H  
ATOM    122  HA  THR A  10     -11.255 -20.177  14.756  1.00 53.330          H  
ATOM    123  HB  THR A  10     -10.903 -19.101  12.585  1.00 74.710          H  
ATOM    124  HG1 THR A  10     -10.993 -16.876  12.395  1.00 74.710          H  
ATOM    125 1HG2 THR A  10     -13.170 -18.181  12.308  1.00 74.710          H  
ATOM    126 2HG2 THR A  10     -13.187 -19.640  13.325  1.00 74.710          H  
ATOM    127 3HG2 THR A  10     -13.320 -18.045  14.065  1.00 74.710          H  
ATOM    128  N   GLY A  11      -8.881 -18.523  15.891  1.00 45.880          N  
ATOM    129  CA  GLY A  11      -7.437 -18.443  16.022  1.00 46.720          C  
ATOM    130  C   GLY A  11      -6.871 -17.176  15.403  1.00 47.410          C  
ATOM    131  O   GLY A  11      -5.655 -17.031  15.282  1.00 47.910          O  
ATOM    132  H   GLY A  11      -9.472 -18.135  16.634  1.00 55.060          H  
ATOM    133 1HA  GLY A  11      -7.175 -18.480  17.079  1.00 56.060          H  
ATOM    134 2HA  GLY A  11      -6.984 -19.314  15.552  1.00 56.060          H  
ATOM    135  N   CYS A  12      -7.751 -16.237  15.044  1.00 47.460          N  
ATOM    136  CA  CYS A  12      -7.360 -14.962  14.444  1.00 48.090          C  
ATOM    137  C   CYS A  12      -7.603 -13.660  15.290  1.00 47.380          C  
ATOM    138  O   CYS A  12      -8.128 -12.692  14.755  1.00 46.920          O  
ATOM    139  CB  CYS A  12      -8.068 -14.856  13.074  1.00 67.070          C  
ATOM    140  SG  CYS A  12      -7.718 -13.327  12.071  1.00 67.070          S  
ATOM    141  H   CYS A  12      -8.739 -16.448  15.150  1.00 56.950          H  
ATOM    142  HA  CYS A  12      -6.291 -15.019  14.236  1.00 57.710          H  
ATOM    143 1HB  CYS A  12      -7.761 -15.711  12.469  1.00 80.490          H  
ATOM    144 2HB  CYS A  12      -9.137 -14.964  13.216  1.00 80.490          H  
ATOM    145  N   PRO A  13      -7.212 -13.565  16.598  1.00 47.330          N  
ATOM    146  CA  PRO A  13      -7.309 -12.368  17.443  1.00 46.760          C  
ATOM    147  C   PRO A  13      -6.195 -11.343  17.161  1.00 47.160          C  
ATOM    148  O   PRO A  13      -6.163 -10.265  17.758  1.00 47.600          O  
ATOM    149  CB  PRO A  13      -7.142 -12.939  18.851  1.00 70.140          C  
ATOM    150  CG  PRO A  13      -6.240 -14.119  18.657  1.00 70.140          C  
ATOM    151  CD  PRO A  13      -6.656 -14.713  17.327  1.00 70.140          C  
ATOM    152  HA  PRO A  13      -8.304 -11.913  17.311  1.00 56.110          H  
ATOM    153 1HB  PRO A  13      -6.717 -12.173  19.517  1.00 84.170          H  
ATOM    154 2HB  PRO A  13      -8.117 -13.212  19.265  1.00 84.170          H  
ATOM    155 1HG  PRO A  13      -5.184 -13.801  18.669  1.00 84.170          H  
ATOM    156 2HG  PRO A  13      -6.364 -14.828  19.490  1.00 84.170          H  
ATOM    157 1HD  PRO A  13      -5.770 -15.111  16.825  1.00 84.170          H  
ATOM    158 2HD  PRO A  13      -7.434 -15.465  17.526  1.00 84.170          H  
ATOM    159  N   ASN A  14      -5.235 -11.738  16.322  1.00 47.020          N  
ATOM    160  CA  ASN A  14      -4.045 -10.970  15.985  1.00 47.390          C  
ATOM    161  C   ASN A  14      -3.588 -11.276  14.577  1.00 48.020          C  
ATOM    162  O   ASN A  14      -3.194 -12.403  14.270  1.00 48.040          O  
ATOM    163  CB  ASN A  14      -2.894 -11.191  16.948  1.00 66.200          C  
ATOM    164  CG  ASN A  14      -1.650 -10.275  16.616  1.00 66.200          C  
ATOM    165  OD1 ASN A  14      -1.317  -9.977  15.434  1.00 66.200          O  
ATOM    166  ND2 ASN A  14      -0.972  -9.840  17.662  1.00 66.200          N  
ATOM    167  H   ASN A  14      -5.329 -12.627  15.864  1.00 56.420          H  
ATOM    168  HA  ASN A  14      -4.310  -9.925  16.006  1.00 56.870          H  
ATOM    169 1HB  ASN A  14      -3.231 -10.974  17.963  1.00 79.440          H  
ATOM    170 2HB  ASN A  14      -2.590 -12.235  16.918  1.00 79.440          H  
ATOM    171 1HD2 ASN A  14      -0.163  -9.260  17.532  1.00 79.440          H  
ATOM    172 2HD2 ASN A  14      -1.261 -10.096  18.586  1.00 79.440          H  
ATOM    173  N   ASP A  15      -3.690 -10.284  13.706  1.00 48.530          N  
ATOM    174  CA  ASP A  15      -3.341 -10.500  12.307  1.00 49.100          C  
ATOM    175  C   ASP A  15      -2.500  -9.376  11.721  1.00 49.100          C  
ATOM    176  O   ASP A  15      -2.772  -8.911  10.609  1.00 48.990          O  
ATOM    177  CB  ASP A  15      -4.575 -10.714  11.424  1.00 68.510          C  
ATOM    178  CG  ASP A  15      -4.178 -11.256  10.025  1.00 68.510          C  
ATOM    179  OD1 ASP A  15      -3.143 -11.891   9.940  1.00 68.510          O  
ATOM    180  OD2 ASP A  15      -4.892 -11.042   9.083  1.00 68.510          O  
ATOM    181  H   ASP A  15      -3.989  -9.366  14.055  1.00 58.240          H  
ATOM    182  HA  ASP A  15      -2.744 -11.410  12.251  1.00 58.920          H  
ATOM    183 1HB  ASP A  15      -5.255 -11.421  11.902  1.00 82.210          H  
ATOM    184 2HB  ASP A  15      -5.110  -9.767  11.303  1.00 82.210          H  
ATOM    185  N   THR A  16      -1.420  -8.995  12.415  1.00 49.330          N  
ATOM    186  CA  THR A  16      -0.565  -7.888  11.946  1.00 49.360          C  
ATOM    187  C   THR A  16       0.181  -8.153  10.634  1.00 49.860          C  
ATOM    188  O   THR A  16       0.920  -7.301  10.147  1.00 49.920          O  
ATOM    189  CB  THR A  16       0.470  -7.479  12.996  1.00 69.090          C  
ATOM    190  OG1 THR A  16       1.276  -8.607  13.352  1.00 69.090          O  
ATOM    191  CG2 THR A  16      -0.219  -6.933  14.178  1.00 69.090          C  
ATOM    192  H   THR A  16      -1.226  -9.426  13.332  1.00 59.200          H  
ATOM    193  HA  THR A  16      -1.208  -7.028  11.799  1.00 59.230          H  
ATOM    194  HB  THR A  16       1.120  -6.706  12.580  1.00 82.910          H  
ATOM    195  HG1 THR A  16       1.885  -8.804  12.631  1.00 82.910          H  
ATOM    196 1HG2 THR A  16       0.522  -6.636  14.909  1.00 82.910          H  
ATOM    197 2HG2 THR A  16      -0.804  -6.074  13.865  1.00 82.910          H  
ATOM    198 3HG2 THR A  16      -0.874  -7.673  14.605  1.00 82.910          H  
ATOM    199  N   GLY A  17       0.068  -9.353  10.084  1.00 50.270          N  
ATOM    200  CA  GLY A  17       0.707  -9.654   8.817  1.00 50.780          C  
ATOM    201  C   GLY A  17      -0.099  -9.200   7.583  1.00 50.330          C  
ATOM    202  O   GLY A  17       0.382  -9.367   6.463  1.00 50.690          O  
ATOM    203  H   GLY A  17      -0.489 -10.061  10.547  1.00 60.320          H  
ATOM    204 1HA  GLY A  17       1.691  -9.187   8.795  1.00 60.940          H  
ATOM    205 2HA  GLY A  17       0.872 -10.728   8.757  1.00 60.940          H  
ATOM    206  N   CYS A  18      -1.307  -8.637   7.758  1.00 49.570          N  
ATOM    207  CA  CYS A  18      -2.123  -8.230   6.606  1.00 49.130          C  
ATOM    208  C   CYS A  18      -1.596  -6.961   5.864  1.00 49.180          C  
ATOM    209  O   CYS A  18      -1.662  -5.853   6.412  1.00 48.660          O  
ATOM    210  CB  CYS A  18      -3.552  -7.944   7.042  1.00 68.960          C  
ATOM    211  SG  CYS A  18      -4.615  -7.473   5.666  1.00 68.960          S  
ATOM    212  H   CYS A  18      -1.682  -8.537   8.716  1.00 59.480          H  
ATOM    213  HA  CYS A  18      -2.171  -9.088   5.952  1.00 58.960          H  
ATOM    214 1HB  CYS A  18      -3.987  -8.826   7.536  1.00 82.750          H  
ATOM    215 2HB  CYS A  18      -3.551  -7.126   7.772  1.00 82.750          H  
ATOM    216  HG  CYS A  18      -4.981  -8.741   5.289  1.00 82.750          H  
ATOM    217  N   PRO A  19      -1.175  -7.074   4.575  1.00 49.790          N  
ATOM    218  CA  PRO A  19      -0.587  -6.015   3.754  1.00 49.960          C  
ATOM    219  C   PRO A  19      -1.569  -5.015   3.130  1.00 48.980          C  
ATOM    220  O   PRO A  19      -1.136  -4.022   2.542  1.00 49.210          O  
ATOM    221  CB  PRO A  19       0.090  -6.821   2.641  1.00 74.940          C  
ATOM    222  CG  PRO A  19      -0.792  -8.037   2.467  1.00 74.940          C  
ATOM    223  CD  PRO A  19      -1.286  -8.375   3.858  1.00 74.940          C  
ATOM    224  HA  PRO A  19       0.165  -5.485   4.357  1.00 59.950          H  
ATOM    225 1HB  PRO A  19       0.159  -6.211   1.726  1.00 89.930          H  
ATOM    226 2HB  PRO A  19       1.119  -7.076   2.935  1.00 89.930          H  
ATOM    227 1HG  PRO A  19      -1.609  -7.818   1.761  1.00 89.930          H  
ATOM    228 2HG  PRO A  19      -0.207  -8.857   2.023  1.00 89.930          H  
ATOM    229 1HD  PRO A  19      -2.335  -8.710   3.788  1.00 89.930          H  
ATOM    230 2HD  PRO A  19      -0.628  -9.134   4.295  1.00 89.930          H  
ATOM    231  N   ASN A  20      -2.861  -5.314   3.195  1.00 47.950          N  
ATOM    232  CA  ASN A  20      -3.919  -4.527   2.562  1.00 46.990          C  
ATOM    233  C   ASN A  20      -4.214  -3.182   3.214  1.00 46.750          C  
ATOM    234  O   ASN A  20      -4.118  -3.043   4.440  1.00 47.350          O  
ATOM    235  CB  ASN A  20      -5.201  -5.344   2.463  1.00 66.170          C  
ATOM    236  CG  ASN A  20      -6.348  -4.636   1.712  1.00 66.170          C  
ATOM    237  OD1 ASN A  20      -7.110  -3.821   2.283  1.00 66.170          O  
ATOM    238  ND2 ASN A  20      -6.473  -4.938   0.439  1.00 66.170          N  
ATOM    239  H   ASN A  20      -3.141  -6.136   3.714  1.00 57.540          H  
ATOM    240  HA  ASN A  20      -3.594  -4.308   1.543  1.00 56.390          H  
ATOM    241 1HB  ASN A  20      -4.983  -6.285   1.957  1.00 79.400          H  
ATOM    242 2HB  ASN A  20      -5.532  -5.592   3.441  1.00 79.400          H  
ATOM    243 1HD2 ASN A  20      -7.198  -4.511  -0.113  1.00 79.400          H  
ATOM    244 2HD2 ASN A  20      -5.847  -5.594   0.010  1.00 79.400          H  
ATOM    245  N   ASP A  21      -4.498  -2.191   2.345  1.00 46.360          N  
ATOM    246  CA  ASP A  21      -5.014  -0.870   2.701  1.00 45.860          C  
ATOM    247  C   ASP A  21      -6.112  -0.405   1.693  1.00 45.920          C  
ATOM    248  O   ASP A  21      -7.315  -0.444   2.004  1.00 45.140          O  
ATOM    249  CB  ASP A  21      -3.881   0.160   2.917  1.00 64.400          C  
ATOM    250  CG  ASP A  21      -2.914   0.447   1.718  1.00 64.400          C  
ATOM    251  OD1 ASP A  21      -3.140  -0.070   0.650  1.00 64.400          O  
ATOM    252  OD2 ASP A  21      -2.010   1.215   1.889  1.00 64.400          O  
ATOM    253  H   ASP A  21      -4.419  -2.398   1.361  1.00 55.630          H  
ATOM    254  HA  ASP A  21      -5.504  -0.962   3.666  1.00 55.030          H  
ATOM    255 1HB  ASP A  21      -4.334   1.109   3.212  1.00 77.280          H  
ATOM    256 2HB  ASP A  21      -3.306  -0.168   3.763  1.00 77.280          H  
ATOM    257  N   THR A  22      -5.691   0.086   0.511  1.00 46.880          N  
ATOM    258  CA  THR A  22      -6.514   0.548  -0.625  1.00 47.140          C  
ATOM    259  C   THR A  22      -7.463   1.733  -0.390  1.00 47.530          C  
ATOM    260  O   THR A  22      -7.546   2.641  -1.216  1.00 48.120          O  
ATOM    261  CB  THR A  22      -7.294  -0.623  -1.266  1.00 65.890          C  
ATOM    262  OG1 THR A  22      -6.363  -1.569  -1.799  1.00 65.890          O  
ATOM    263  CG2 THR A  22      -8.197  -0.128  -2.406  1.00 65.890          C  
ATOM    264  H   THR A  22      -4.691   0.084   0.358  1.00 56.260          H  
ATOM    265  HA  THR A  22      -5.808   0.875  -1.389  1.00 56.570          H  
ATOM    266  HB  THR A  22      -7.898  -1.113  -0.507  1.00 79.070          H  
ATOM    267  HG1 THR A  22      -5.813  -1.895  -1.096  1.00 79.070          H  
ATOM    268 1HG2 THR A  22      -8.717  -0.976  -2.844  1.00 79.070          H  
ATOM    269 2HG2 THR A  22      -8.933   0.584  -2.043  1.00 79.070          H  
ATOM    270 3HG2 THR A  22      -7.584   0.352  -3.167  1.00 79.070          H  
ATOM    271  N   GLY A  23      -8.222   1.689   0.701  1.00 47.190          N  
ATOM    272  CA  GLY A  23      -9.287   2.637   0.964  1.00 47.470          C  
ATOM    273  C   GLY A  23     -10.543   2.001   0.393  1.00 46.970          C  
ATOM    274  O   GLY A  23     -11.456   2.678  -0.083  1.00 47.190          O  
ATOM    275  H   GLY A  23      -8.055   0.933   1.341  1.00 56.630          H  
ATOM    276 1HA  GLY A  23      -9.392   2.800   2.037  1.00 56.960          H  
ATOM    277 2HA  GLY A  23      -9.082   3.591   0.482  1.00 56.960          H  
ATOM    278  N   CYS A  24     -10.530   0.667   0.388  1.00 46.350          N  
ATOM    279  CA  CYS A  24     -11.618  -0.133  -0.155  1.00 45.890          C  
ATOM    280  C   CYS A  24     -12.820  -0.182   0.804  1.00 44.410          C  
ATOM    281  O   CYS A  24     -12.662   0.136   1.981  1.00 43.870          O  
ATOM    282  CB  CYS A  24     -11.107  -1.545  -0.408  1.00 64.430          C  
ATOM    283  SG  CYS A  24     -10.767  -2.417   1.075  1.00 64.430          S  
ATOM    284  H   CYS A  24      -9.729   0.202   0.836  1.00 55.620          H  
ATOM    285  HA  CYS A  24     -11.891   0.320  -1.098  1.00 55.070          H  
ATOM    286 1HB  CYS A  24     -11.796  -2.124  -0.985  1.00 77.320          H  
ATOM    287 2HB  CYS A  24     -10.198  -1.500  -0.970  1.00 77.320          H  
ATOM    288  HG  CYS A  24     -12.039  -2.464   1.545  1.00 77.320          H  
ATOM    289  N   PRO A  25     -14.022  -0.593   0.339  1.00 43.690          N  
ATOM    290  CA  PRO A  25     -15.232  -0.798   1.124  1.00 43.140          C  
ATOM    291  C   PRO A  25     -15.074  -1.850   2.216  1.00 43.330          C  
ATOM    292  O   PRO A  25     -14.307  -2.801   2.064  1.00 43.990          O  
ATOM    293  CB  PRO A  25     -16.248  -1.271   0.070  1.00 64.710          C  
ATOM    294  CG  PRO A  25     -15.743  -0.727  -1.234  1.00 64.710          C  
ATOM    295  CD  PRO A  25     -14.248  -0.775  -1.128  1.00 64.710          C  
ATOM    296  HA  PRO A  25     -15.539   0.164   1.561  1.00 51.770          H  
ATOM    297 1HB  PRO A  25     -16.308  -2.368   0.069  1.00 77.650          H  
ATOM    298 2HB  PRO A  25     -17.254  -0.899   0.321  1.00 77.650          H  
ATOM    299 1HG  PRO A  25     -16.126  -1.335  -2.071  1.00 77.650          H  
ATOM    300 2HG  PRO A  25     -16.120   0.294  -1.390  1.00 77.650          H  
ATOM    301 1HD  PRO A  25     -13.898  -1.747  -1.476  1.00 77.650          H  
ATOM    302 2HD  PRO A  25     -13.869   0.057  -1.724  1.00 77.650          H  
ATOM    303  N   ASN A  26     -15.867  -1.688   3.281  1.00 42.750          N  
ATOM    304  CA  ASN A  26     -15.947  -2.565   4.465  1.00 42.820          C  
ATOM    305  C   ASN A  26     -16.225  -4.056   4.199  1.00 43.360          C  
ATOM    306  O   ASN A  26     -16.159  -4.883   5.112  1.00 43.600          O  
ATOM    307  CB  ASN A  26     -17.035  -2.041   5.382  1.00 59.920          C  
ATOM    308  CG  ASN A  26     -16.665  -0.787   6.123  1.00 59.920          C  
ATOM    309  OD1 ASN A  26     -15.484  -0.449   6.316  1.00 59.920          O  
ATOM    310  ND2 ASN A  26     -17.680  -0.072   6.542  1.00 59.920          N  
ATOM    311  H   ASN A  26     -16.452  -0.863   3.287  1.00 51.300          H  
ATOM    312  HA  ASN A  26     -14.989  -2.514   4.984  1.00 51.380          H  
ATOM    313 1HB  ASN A  26     -17.927  -1.839   4.786  1.00 71.900          H  
ATOM    314 2HB  ASN A  26     -17.305  -2.806   6.094  1.00 71.900          H  
ATOM    315 1HD2 ASN A  26     -17.521   0.780   7.043  1.00 71.900          H  
ATOM    316 2HD2 ASN A  26     -18.617  -0.376   6.365  1.00 71.900          H  
ATOM    317  N   ASP A  27     -16.601  -4.409   2.976  1.00 43.530          N  
ATOM    318  CA  ASP A  27     -16.886  -5.800   2.662  1.00 43.990          C  
ATOM    319  C   ASP A  27     -15.699  -6.526   2.013  1.00 44.390          C  
ATOM    320  O   ASP A  27     -15.804  -7.694   1.626  1.00 43.980          O  
ATOM    321  CB  ASP A  27     -18.091  -5.834   1.747  1.00 61.400          C  
ATOM    322  CG  ASP A  27     -19.356  -5.267   2.435  1.00 61.400          C  
ATOM    323  OD1 ASP A  27     -19.651  -5.609   3.558  1.00 61.400          O  
ATOM    324  OD2 ASP A  27     -19.977  -4.429   1.804  1.00 61.400          O  
ATOM    325  H   ASP A  27     -16.695  -3.704   2.259  1.00 52.240          H  
ATOM    326  HA  ASP A  27     -17.136  -6.319   3.587  1.00 52.790          H  
ATOM    327 1HB  ASP A  27     -17.864  -5.250   0.861  1.00 73.680          H  
ATOM    328 2HB  ASP A  27     -18.290  -6.861   1.424  1.00 73.680          H  
ATOM    329  N   THR A  28     -14.568  -5.843   1.866  1.00 45.230          N  
ATOM    330  CA  THR A  28     -13.390  -6.470   1.274  1.00 45.730          C  
ATOM    331  C   THR A  28     -12.107  -5.943   1.890  1.00 45.630          C  
ATOM    332  O   THR A  28     -12.157  -5.255   2.894  1.00 45.420          O  
ATOM    333  CB  THR A  28     -13.372  -6.301  -0.252  1.00 63.820          C  
ATOM    334  OG1 THR A  28     -12.323  -7.133  -0.784  1.00 63.820          O  
ATOM    335  CG2 THR A  28     -13.160  -4.834  -0.648  1.00 63.820          C  
ATOM    336  H   THR A  28     -14.511  -4.865   2.166  1.00 54.280          H  
ATOM    337  HA  THR A  28     -13.433  -7.538   1.485  1.00 54.880          H  
ATOM    338  HB  THR A  28     -14.329  -6.638  -0.658  1.00 76.590          H  
ATOM    339  HG1 THR A  28     -12.619  -8.055  -0.718  1.00 76.590          H  
ATOM    340 1HG2 THR A  28     -13.162  -4.746  -1.731  1.00 76.590          H  
ATOM    341 2HG2 THR A  28     -13.966  -4.222  -0.234  1.00 76.590          H  
ATOM    342 3HG2 THR A  28     -12.224  -4.486  -0.271  1.00 76.590          H  
ATOM    343  N   GLY A  29     -10.959  -6.327   1.325  1.00 45.590          N  
ATOM    344  CA  GLY A  29      -9.632  -5.897   1.804  1.00 45.720          C  
ATOM    345  C   GLY A  29      -9.452  -6.143   3.297  1.00 45.780          C  
ATOM    346  O   GLY A  29      -9.860  -7.179   3.789  1.00 45.920          O  
ATOM    347  H   GLY A  29     -11.042  -6.890   0.488  1.00 54.710          H  
ATOM    348 1HA  GLY A  29      -8.865  -6.442   1.256  1.00 54.860          H  
ATOM    349 2HA  GLY A  29      -9.480  -4.847   1.584  1.00 54.860          H  
ATOM    350  N   CYS A  30      -8.904  -5.150   4.029  1.00 45.710          N  
ATOM    351  CA  CYS A  30      -8.738  -5.268   5.483  1.00 45.830          C  
ATOM    352  C   CYS A  30      -9.681  -4.410   6.361  1.00 44.980          C  
ATOM    353  O   CYS A  30      -9.680  -4.603   7.582  1.00 44.720          O  
ATOM    354  CB  CYS A  30      -7.310  -4.923   5.882  1.00 64.110          C  
ATOM    355  SG  CYS A  30      -6.968  -5.254   7.632  1.00 64.110          S  
ATOM    356  H   CYS A  30      -8.515  -4.354   3.537  1.00 54.850          H  
ATOM    357  HA  CYS A  30      -8.909  -6.310   5.743  1.00 55.000          H  
ATOM    358 1HB  CYS A  30      -6.624  -5.501   5.295  1.00 76.940          H  
ATOM    359 2HB  CYS A  30      -7.107  -3.867   5.683  1.00 76.940          H  
ATOM    360  N   PRO A  31     -10.488  -3.419   5.893  1.00 44.600          N  
ATOM    361  CA  PRO A  31     -11.354  -2.621   6.742  1.00 43.880          C  
ATOM    362  C   PRO A  31     -12.431  -3.461   7.368  1.00 43.710          C  
ATOM    363  O   PRO A  31     -12.751  -4.535   6.876  1.00 44.110          O  
ATOM    364  CB  PRO A  31     -11.964  -1.589   5.798  1.00 65.820          C  
ATOM    365  CG  PRO A  31     -11.839  -2.170   4.469  1.00 65.820          C  
ATOM    366  CD  PRO A  31     -10.572  -2.995   4.497  1.00 65.820          C  
ATOM    367  HA  PRO A  31     -10.752  -2.142   7.522  1.00 52.660          H  
ATOM    368 1HB  PRO A  31     -13.014  -1.431   6.077  1.00 78.980          H  
ATOM    369 2HB  PRO A  31     -11.502  -0.639   5.908  1.00 78.980          H  
ATOM    370 1HG  PRO A  31     -12.715  -2.793   4.223  1.00 78.980          H  
ATOM    371 2HG  PRO A  31     -11.806  -1.368   3.732  1.00 78.980          H  
ATOM    372 1HD  PRO A  31     -10.819  -3.758   3.857  1.00 78.980          H  
ATOM    373 2HD  PRO A  31      -9.692  -2.418   4.179  1.00 78.980          H  
ATOM    374  N   ASN A  32     -12.999  -2.956   8.444  1.00 43.120          N  
ATOM    375  CA  ASN A  32     -14.073  -3.648   9.149  1.00 42.860          C  
ATOM    376  C   ASN A  32     -13.648  -5.015   9.698  1.00 43.360          C  
ATOM    377  O   ASN A  32     -14.265  -6.064   9.457  1.00 43.500          O  
ATOM    378  CB  ASN A  32     -15.261  -3.784   8.213  1.00 60.110          C  
ATOM    379  CG  ASN A  32     -16.542  -4.165   8.842  1.00 60.110          C  
ATOM    380  OD1 ASN A  32     -16.840  -3.908  10.016  1.00 60.110          O  
ATOM    381  ND2 ASN A  32     -17.340  -4.803   8.029  1.00 60.110          N  
ATOM    382  H   ASN A  32     -12.671  -2.032   8.755  1.00 51.740          H  
ATOM    383  HA  ASN A  32     -14.363  -3.033  10.008  1.00 51.430          H  
ATOM    384 1HB  ASN A  32     -15.392  -2.844   7.704  1.00 72.130          H  
ATOM    385 2HB  ASN A  32     -15.056  -4.531   7.452  1.00 72.130          H  
ATOM    386 1HD2 ASN A  32     -18.240  -5.118   8.334  1.00 72.130          H  
ATOM    387 2HD2 ASN A  32     -17.017  -4.977   7.067  1.00 72.130          H  
ATOM    388  N   ASP A  33     -12.585  -5.007  10.466  1.00 43.650          N  
ATOM    389  CA  ASP A  33     -12.178  -6.226  11.106  1.00 44.100          C  
ATOM    390  C   ASP A  33     -12.803  -6.256  12.499  1.00 43.570          C  
ATOM    391  O   ASP A  33     -13.726  -5.498  12.808  1.00 43.580          O  
ATOM    392  CB  ASP A  33     -10.650  -6.367  11.170  1.00 61.560          C  
ATOM    393  CG  ASP A  33     -10.235  -7.829  11.384  1.00 61.560          C  
ATOM    394  OD1 ASP A  33     -11.157  -8.652  11.345  1.00 61.560          O  
ATOM    395  OD2 ASP A  33      -9.124  -8.091  11.748  1.00 61.560          O  
ATOM    396  H   ASP A  33     -12.065  -4.149  10.617  1.00 52.380          H  
ATOM    397  HA  ASP A  33     -12.559  -7.058  10.542  1.00 52.920          H  
ATOM    398 1HB  ASP A  33     -10.204  -5.999  10.237  1.00 73.870          H  
ATOM    399 2HB  ASP A  33     -10.254  -5.756  11.987  1.00 73.870          H  
ATOM    400  N   THR A  34     -12.255  -7.092  13.354  1.00 43.100          N  
ATOM    401  CA  THR A  34     -12.676  -7.294  14.718  1.00 42.510          C  
ATOM    402  C   THR A  34     -11.570  -6.843  15.656  1.00 43.500          C  
ATOM    403  O   THR A  34     -11.345  -7.443  16.713  1.00 43.570          O  
ATOM    404  CB  THR A  34     -12.982  -8.761  14.959  1.00 59.750          C  
ATOM    405  OG1 THR A  34     -11.818  -9.506  14.616  1.00 59.750          O  
ATOM    406  CG2 THR A  34     -14.142  -9.188  14.080  1.00 59.750          C  
ATOM    407  H   THR A  34     -11.534  -7.719  13.013  1.00 51.720          H  
ATOM    408  HA  THR A  34     -13.564  -6.693  14.916  1.00 51.010          H  
ATOM    409  HB  THR A  34     -13.228  -8.928  16.007  1.00 71.700          H  
ATOM    410  HG1 THR A  34     -11.942 -10.435  14.867  1.00 71.700          H  
ATOM    411 1HG2 THR A  34     -14.350 -10.244  14.231  1.00 71.700          H  
ATOM    412 2HG2 THR A  34     -15.022  -8.600  14.329  1.00 71.700          H  
ATOM    413 3HG2 THR A  34     -13.874  -9.017  13.049  1.00 71.700          H  
ATOM    414  N   GLY A  35     -10.845  -5.788  15.270  1.00 44.250          N  
ATOM    415  CA  GLY A  35      -9.734  -5.246  16.030  1.00 45.250          C  
ATOM    416  C   GLY A  35     -10.228  -4.557  17.289  1.00 45.360          C  
ATOM    417  O   GLY A  35     -10.287  -3.333  17.371  1.00 45.840          O  
ATOM    418  H   GLY A  35     -11.064  -5.286  14.400  1.00 53.100          H  
ATOM    419 1HA  GLY A  35      -9.038  -6.045  16.286  1.00 54.300          H  
ATOM    420 2HA  GLY A  35      -9.184  -4.538  15.409  1.00 54.300          H  
ATOM    421  N   CYS A  36     -10.681  -5.389  18.229  1.00 44.640          N  
ATOM    422  CA  CYS A  36     -11.171  -5.021  19.550  1.00 44.840          C  
ATOM    423  C   CYS A  36     -10.053  -4.420  20.406  1.00 45.370          C  
ATOM    424  O   CYS A  36      -9.011  -5.056  20.569  1.00 45.090          O  
ATOM    425  CB  CYS A  36     -11.734  -6.252  20.267  1.00 62.700          C  
ATOM    426  SG  CYS A  36     -12.311  -5.923  21.945  1.00 62.700          S  
ATOM    427  H   CYS A  36     -10.668  -6.370  17.975  1.00 53.570          H  
ATOM    428  HA  CYS A  36     -11.984  -4.316  19.415  1.00 53.810          H  
ATOM    429 1HB  CYS A  36     -12.574  -6.654  19.693  1.00 75.240          H  
ATOM    430 2HB  CYS A  36     -10.973  -7.034  20.317  1.00 75.240          H  
ATOM    431  N   PRO A  37     -10.247  -3.243  21.055  1.00 46.130          N  
ATOM    432  CA  PRO A  37      -9.310  -2.571  21.960  1.00 46.660          C  
ATOM    433  C   PRO A  37      -8.877  -3.427  23.145  1.00 46.100          C  
ATOM    434  O   PRO A  37      -7.874  -3.130  23.789  1.00 46.550          O  
ATOM    435  CB  PRO A  37     -10.113  -1.369  22.463  1.00 69.990          C  
ATOM    436  CG  PRO A  37     -11.071  -1.077  21.380  1.00 69.990          C  
ATOM    437  CD  PRO A  37     -11.426  -2.435  20.766  1.00 69.990          C  
ATOM    438  HA  PRO A  37      -8.435  -2.241  21.380  1.00 55.990          H  
ATOM    439 1HB  PRO A  37     -10.597  -1.614  23.418  1.00 83.990          H  
ATOM    440 2HB  PRO A  37      -9.436  -0.526  22.660  1.00 83.990          H  
ATOM    441 1HG  PRO A  37     -11.945  -0.540  21.774  1.00 83.990          H  
ATOM    442 2HG  PRO A  37     -10.585  -0.391  20.684  1.00 83.990          H  
ATOM    443 1HD  PRO A  37     -12.291  -2.836  21.194  1.00 83.990          H  
ATOM    444 2HD  PRO A  37     -11.542  -2.323  19.712  1.00 83.990          H  
ATOM    445  N   ASN A  38      -9.658  -4.454  23.465  1.00 45.160          N  
ATOM    446  CA  ASN A  38      -9.350  -5.343  24.568  1.00 44.580          C  
ATOM    447  C   ASN A  38      -8.275  -6.340  24.140  1.00 44.300          C  
ATOM    448  O   ASN A  38      -7.464  -6.775  24.958  1.00 44.820          O  
ATOM    449  CB  ASN A  38     -10.585  -6.097  25.015  1.00 62.640          C  
ATOM    450  CG  ASN A  38     -10.421  -6.782  26.325  1.00 62.640          C  
ATOM    451  OD1 ASN A  38     -10.312  -6.131  27.374  1.00 62.640          O  
ATOM    452  ND2 ASN A  38     -10.395  -8.087  26.296  1.00 62.640          N  
ATOM    453  H   ASN A  38     -10.493  -4.638  22.926  1.00 54.190          H  
ATOM    454  HA  ASN A  38      -8.954  -4.759  25.399  1.00 53.500          H  
ATOM    455 1HB  ASN A  38     -11.435  -5.424  25.058  1.00 75.170          H  
ATOM    456 2HB  ASN A  38     -10.810  -6.864  24.277  1.00 75.170          H  
ATOM    457 1HD2 ASN A  38     -10.279  -8.606  27.141  1.00 75.170          H  
ATOM    458 2HD2 ASN A  38     -10.474  -8.573  25.419  1.00 75.170          H  
ATOM    459  N   ASP A  39      -8.294  -6.742  22.862  1.00 44.210          N  
ATOM    460  CA  ASP A  39      -7.343  -7.726  22.372  1.00 43.930          C  
ATOM    461  C   ASP A  39      -6.131  -7.022  21.776  1.00 44.580          C  
ATOM    462  O   ASP A  39      -5.006  -7.512  21.888  1.00 45.370          O  
ATOM    463  CB  ASP A  39      -7.991  -8.646  21.338  1.00 61.610          C  
ATOM    464  CG  ASP A  39      -9.133  -9.497  21.912  1.00 61.610          C  
ATOM    465  OD1 ASP A  39      -8.950 -10.140  22.921  1.00 61.610          O  
ATOM    466  OD2 ASP A  39     -10.179  -9.514  21.306  1.00 61.610          O  
ATOM    467  H   ASP A  39      -8.953  -6.332  22.206  1.00 53.050          H  
ATOM    468  HA  ASP A  39      -7.007  -8.335  23.210  1.00 52.720          H  
ATOM    469 1HB  ASP A  39      -8.396  -8.040  20.523  1.00 73.940          H  
ATOM    470 2HB  ASP A  39      -7.239  -9.310  20.910  1.00 73.940          H  
ATOM    471  N   THR A  40      -6.375  -5.859  21.143  1.00 44.220          N  
ATOM    472  CA  THR A  40      -5.382  -4.973  20.509  1.00 44.810          C  
ATOM    473  C   THR A  40      -4.687  -5.479  19.236  1.00 45.480          C  
ATOM    474  O   THR A  40      -3.872  -4.764  18.681  1.00 46.240          O  
ATOM    475  CB  THR A  40      -4.266  -4.538  21.494  1.00 62.500          C  
ATOM    476  OG1 THR A  40      -3.302  -5.589  21.644  1.00 62.500          O  
ATOM    477  CG2 THR A  40      -4.831  -4.148  22.869  1.00 62.500          C  
ATOM    478  H   THR A  40      -7.341  -5.546  21.095  1.00 53.060          H  
ATOM    479  HA  THR A  40      -5.918  -4.064  20.224  1.00 53.770          H  
ATOM    480  HB  THR A  40      -3.763  -3.664  21.076  1.00 75.000          H  
ATOM    481  HG1 THR A  40      -3.764  -6.410  21.867  1.00 75.000          H  
ATOM    482 1HG2 THR A  40      -4.015  -3.825  23.509  1.00 75.000          H  
ATOM    483 2HG2 THR A  40      -5.537  -3.331  22.741  1.00 75.000          H  
ATOM    484 3HG2 THR A  40      -5.335  -4.980  23.341  1.00 75.000          H  
ATOM    485  N   GLY A  41      -4.933  -6.715  18.782  1.00 45.300          N  
ATOM    486  CA  GLY A  41      -4.079  -7.386  17.766  1.00 46.010          C  
ATOM    487  C   GLY A  41      -4.061  -6.905  16.288  1.00 45.760          C  
ATOM    488  O   GLY A  41      -4.138  -7.697  15.337  1.00 45.970          O  
ATOM    489  H   GLY A  41      -5.689  -7.232  19.206  1.00 54.360          H  
ATOM    490 1HA  GLY A  41      -3.055  -7.361  18.138  1.00 55.210          H  
ATOM    491 2HA  GLY A  41      -4.353  -8.436  17.777  1.00 55.210          H  
ATOM    492  N   CYS A  42      -3.940  -5.605  16.090  1.00 45.390          N  
ATOM    493  CA  CYS A  42      -3.753  -5.030  14.763  1.00 45.250          C  
ATOM    494  C   CYS A  42      -2.778  -3.835  14.722  1.00 45.490          C  
ATOM    495  O   CYS A  42      -2.888  -2.999  13.829  1.00 45.300          O  
ATOM    496  CB  CYS A  42      -5.108  -4.638  14.152  1.00 63.410          C  
ATOM    497  SG  CYS A  42      -6.179  -3.471  15.108  1.00 63.410          S  
ATOM    498  H   CYS A  42      -3.937  -5.010  16.910  1.00 54.470          H  
ATOM    499  HA  CYS A  42      -3.338  -5.808  14.120  1.00 54.300          H  
ATOM    500 1HB  CYS A  42      -4.936  -4.197  13.165  1.00 76.090          H  
ATOM    501 2HB  CYS A  42      -5.688  -5.548  13.983  1.00 76.090          H  
ATOM    502  N   PRO A  43      -1.782  -3.683  15.652  1.00 45.930          N  
ATOM    503  CA  PRO A  43      -0.932  -2.507  15.744  1.00 46.100          C  
ATOM    504  C   PRO A  43      -0.084  -2.170  14.535  1.00 46.640          C  
ATOM    505  O   PRO A  43       0.298  -1.015  14.392  1.00 46.490          O  
ATOM    506  CB  PRO A  43      -0.008  -2.838  16.918  1.00 69.150          C  
ATOM    507  CG  PRO A  43      -0.004  -4.333  17.006  1.00 69.150          C  
ATOM    508  CD  PRO A  43      -1.391  -4.733  16.620  1.00 69.150          C  
ATOM    509  HA  PRO A  43      -1.549  -1.647  16.014  1.00 55.320          H  
ATOM    510 1HB  PRO A  43       0.994  -2.415  16.732  1.00 82.980          H  
ATOM    511 2HB  PRO A  43      -0.391  -2.367  17.834  1.00 82.980          H  
ATOM    512 1HG  PRO A  43       0.772  -4.750  16.352  1.00 82.980          H  
ATOM    513 2HG  PRO A  43       0.250  -4.644  18.031  1.00 82.980          H  
ATOM    514 1HD  PRO A  43      -1.394  -5.729  16.213  1.00 82.980          H  
ATOM    515 2HD  PRO A  43      -1.956  -4.650  17.514  1.00 82.980          H  
ATOM    516  N   ASN A  44       0.222  -3.145  13.662  1.00 47.270          N  
ATOM    517  CA  ASN A  44       1.061  -2.821  12.519  1.00 47.850          C  
ATOM    518  C   ASN A  44       0.566  -3.382  11.183  1.00 47.970          C  
ATOM    519  O   ASN A  44       1.332  -4.044  10.485  1.00 48.750          O  
ATOM    520  CB  ASN A  44       2.468  -3.357  12.757  1.00 66.760          C  
ATOM    521  CG  ASN A  44       3.179  -2.775  13.957  1.00 66.760          C  
ATOM    522  OD1 ASN A  44       3.705  -1.659  13.924  1.00 66.760          O  
ATOM    523  ND2 ASN A  44       3.223  -3.533  15.026  1.00 66.760          N  
ATOM    524  H   ASN A  44      -0.088  -4.099  13.775  1.00 56.720          H  
ATOM    525  HA  ASN A  44       1.102  -1.734  12.409  1.00 57.420          H  
ATOM    526 1HB  ASN A  44       2.419  -4.440  12.878  1.00 80.110          H  
ATOM    527 2HB  ASN A  44       3.077  -3.159  11.875  1.00 80.110          H  
ATOM    528 1HD2 ASN A  44       3.688  -3.208  15.849  1.00 80.110          H  
ATOM    529 2HD2 ASN A  44       2.803  -4.438  15.010  1.00 80.110          H  
ATOM    530  N   ASP A  45      -0.679  -3.112  10.794  1.00 47.240          N  
ATOM    531  CA  ASP A  45      -1.132  -3.557   9.469  1.00 47.340          C  
ATOM    532  C   ASP A  45      -0.807  -2.453   8.495  1.00 47.330          C  
ATOM    533  O   ASP A  45      -0.336  -1.403   8.931  1.00 47.050          O  
ATOM    534  CB  ASP A  45      -2.632  -3.838   9.467  1.00 66.240          C  
ATOM    535  CG  ASP A  45      -2.954  -5.086  10.189  1.00 66.240          C  
ATOM    536  OD1 ASP A  45      -2.174  -5.967  10.063  1.00 66.240          O  
ATOM    537  OD2 ASP A  45      -3.911  -5.150  10.913  1.00 66.240          O  
ATOM    538  H   ASP A  45      -1.304  -2.584  11.392  1.00 56.690          H  
ATOM    539  HA  ASP A  45      -0.592  -4.462   9.175  1.00 56.810          H  
ATOM    540 1HB  ASP A  45      -3.170  -3.004   9.922  1.00 79.480          H  
ATOM    541 2HB  ASP A  45      -2.987  -3.936   8.437  1.00 79.480          H  
ATOM    542  N   THR A  46      -1.092  -2.623   7.198  1.00 47.690          N  
ATOM    543  CA  THR A  46      -0.827  -1.477   6.317  1.00 47.740          C  
ATOM    544  C   THR A  46      -1.892  -0.417   6.636  1.00 46.780          C  
ATOM    545  O   THR A  46      -1.581   0.724   6.988  1.00 46.540          O  
ATOM    546  CB  THR A  46      -0.852  -1.817   4.821  1.00 66.820          C  
ATOM    547  OG1 THR A  46       0.115  -2.822   4.513  1.00 66.820          O  
ATOM    548  CG2 THR A  46      -0.454  -0.579   4.055  1.00 66.820          C  
ATOM    549  H   THR A  46      -1.437  -3.529   6.852  1.00 57.230          H  
ATOM    550  HA  THR A  46       0.153  -1.064   6.553  1.00 57.290          H  
ATOM    551  HB  THR A  46      -1.832  -2.144   4.526  1.00 80.180          H  
ATOM    552  HG1 THR A  46      -0.089  -3.151   3.604  1.00 80.180          H  
ATOM    553 1HG2 THR A  46      -0.455  -0.803   2.989  1.00 80.180          H  
ATOM    554 2HG2 THR A  46      -1.141   0.236   4.250  1.00 80.180          H  
ATOM    555 3HG2 THR A  46       0.544  -0.273   4.360  1.00 80.180          H  
ATOM    556  N   GLY A  47      -3.163  -0.830   6.627  1.00 46.260          N  
ATOM    557  CA  GLY A  47      -4.258   0.046   7.027  1.00 45.390          C  
ATOM    558  C   GLY A  47      -5.559  -0.729   6.954  1.00 45.110          C  
ATOM    559  O   GLY A  47      -5.810  -1.454   6.002  1.00 45.480          O  
ATOM    560  H   GLY A  47      -3.393  -1.758   6.257  1.00 55.510          H  
ATOM    561 1HA  GLY A  47      -4.096   0.419   8.039  1.00 54.470          H  
ATOM    562 2HA  GLY A  47      -4.301   0.909   6.364  1.00 54.470          H  
ATOM    563  N   CYS A  48      -6.424  -0.526   7.932  1.00 44.450          N  
ATOM    564  CA  CYS A  48      -7.667  -1.274   7.990  1.00 44.090          C  
ATOM    565  C   CYS A  48      -8.775  -0.399   8.543  1.00 43.130          C  
ATOM    566  O   CYS A  48      -9.101  -0.517   9.716  1.00 42.540          O  
ATOM    567  CB  CYS A  48      -7.464  -2.477   8.907  1.00 61.870          C  
ATOM    568  SG  CYS A  48      -6.099  -3.573   8.363  1.00 61.870          S  
ATOM    569  H   CYS A  48      -6.190   0.115   8.683  1.00 53.340          H  
ATOM    570  HA  CYS A  48      -7.923  -1.638   6.996  1.00 52.910          H  
ATOM    571 1HB  CYS A  48      -7.239  -2.135   9.920  1.00 74.240          H  
ATOM    572 2HB  CYS A  48      -8.380  -3.061   8.965  1.00 74.240          H  
ATOM    573  N   PRO A  49      -9.369   0.484   7.734  1.00 42.990          N  
ATOM    574  CA  PRO A  49     -10.336   1.505   8.136  1.00 42.230          C  
ATOM    575  C   PRO A  49     -11.501   0.897   8.905  1.00 41.870          C  
ATOM    576  O   PRO A  49     -11.893  -0.239   8.629  1.00 42.240          O  
ATOM    577  CB  PRO A  49     -10.798   2.058   6.783  1.00 63.340          C  
ATOM    578  CG  PRO A  49      -9.615   1.813   5.841  1.00 63.340          C  
ATOM    579  CD  PRO A  49      -8.992   0.526   6.294  1.00 63.340          C  
ATOM    580  HA  PRO A  49      -9.844   2.283   8.729  1.00 50.680          H  
ATOM    581 1HB  PRO A  49     -11.735   1.580   6.471  1.00 76.010          H  
ATOM    582 2HB  PRO A  49     -11.022   3.134   6.907  1.00 76.010          H  
ATOM    583 1HG  PRO A  49      -9.978   1.748   4.800  1.00 76.010          H  
ATOM    584 2HG  PRO A  49      -8.909   2.625   5.869  1.00 76.010          H  
ATOM    585 1HD  PRO A  49      -9.355  -0.335   5.739  1.00 76.010          H  
ATOM    586 2HD  PRO A  49      -7.919   0.645   6.169  1.00 76.010          H  
ATOM    587  N   ASN A  50     -12.043   1.660   9.858  1.00 41.200          N  
ATOM    588  CA  ASN A  50     -13.148   1.221  10.713  1.00 40.870          C  
ATOM    589  C   ASN A  50     -12.756   0.028  11.589  1.00 41.170          C  
ATOM    590  O   ASN A  50     -13.374  -1.040  11.532  1.00 41.350          O  
ATOM    591  CB  ASN A  50     -14.382   0.897   9.870  1.00 57.350          C  
ATOM    592  CG  ASN A  50     -14.858   2.098   9.121  1.00 57.350          C  
ATOM    593  OD1 ASN A  50     -15.012   3.167   9.713  1.00 57.350          O  
ATOM    594  ND2 ASN A  50     -15.092   1.965   7.841  1.00 57.350          N  
ATOM    595  H   ASN A  50     -11.650   2.603  10.036  1.00 49.440          H  
ATOM    596  HA  ASN A  50     -13.395   2.042  11.391  1.00 49.040          H  
ATOM    597 1HB  ASN A  50     -14.193   0.091   9.167  1.00 68.820          H  
ATOM    598 2HB  ASN A  50     -15.183   0.559  10.525  1.00 68.820          H  
ATOM    599 1HD2 ASN A  50     -15.411   2.745   7.305  1.00 68.820          H  
ATOM    600 2HD2 ASN A  50     -14.967   1.071   7.383  1.00 68.820          H  
ATOM    601  N   ASP A  51     -11.724   0.245  12.414  1.00 41.260          N  
ATOM    602  CA  ASP A  51     -11.168  -0.763  13.344  1.00 41.650          C  
ATOM    603  C   ASP A  51     -10.616   0.058  14.521  1.00 41.520          C  
ATOM    604  O   ASP A  51     -10.730   1.278  14.456  1.00 41.410          O  
ATOM    605  CB  ASP A  51     -10.061  -1.565  12.634  1.00 58.150          C  
ATOM    606  CG  ASP A  51      -9.919  -3.054  13.054  1.00 58.150          C  
ATOM    607  OD1 ASP A  51     -10.882  -3.635  13.539  1.00 58.150          O  
ATOM    608  OD2 ASP A  51      -8.855  -3.598  12.876  1.00 58.150          O  
ATOM    609  H   ASP A  51     -11.321   1.192  12.377  1.00 49.510          H  
ATOM    610  HA  ASP A  51     -11.957  -1.426  13.698  1.00 49.980          H  
ATOM    611 1HB  ASP A  51     -10.261  -1.545  11.566  1.00 69.780          H  
ATOM    612 2HB  ASP A  51      -9.102  -1.060  12.786  1.00 69.780          H  
ATOM    613  N   THR A  52     -10.024  -0.524  15.591  1.00 41.610          N  
ATOM    614  CA  THR A  52      -9.560   0.376  16.671  1.00 41.570          C  
ATOM    615  C   THR A  52      -8.526  -0.151  17.704  1.00 41.940          C  
ATOM    616  O   THR A  52      -8.446  -1.342  17.985  1.00 42.240          O  
ATOM    617  CB  THR A  52     -10.781   0.907  17.430  1.00 58.210          C  
ATOM    618  OG1 THR A  52     -10.341   1.737  18.489  1.00 58.210          O  
ATOM    619  CG2 THR A  52     -11.540  -0.200  17.936  1.00 58.210          C  
ATOM    620  H   THR A  52      -9.940  -1.540  15.731  1.00 49.930          H  
ATOM    621  HA  THR A  52      -9.101   1.229  16.188  1.00 49.880          H  
ATOM    622  HB  THR A  52     -11.411   1.504  16.776  1.00 69.860          H  
ATOM    623  HG1 THR A  52     -11.096   2.228  18.840  1.00 69.860          H  
ATOM    624 1HG2 THR A  52     -12.390   0.168  18.500  1.00 69.860          H  
ATOM    625 2HG2 THR A  52     -11.895  -0.836  17.127  1.00 69.860          H  
ATOM    626 3HG2 THR A  52     -10.892  -0.742  18.541  1.00 69.860          H  
ATOM    627  N   GLY A  53      -7.739   0.766  18.311  1.00 41.980          N  
ATOM    628  CA  GLY A  53      -6.837   0.395  19.403  1.00 42.460          C  
ATOM    629  C   GLY A  53      -5.476  -0.071  18.918  1.00 42.760          C  
ATOM    630  O   GLY A  53      -4.704  -0.662  19.678  1.00 43.340          O  
ATOM    631  H   GLY A  53      -7.764   1.749  18.044  1.00 50.380          H  
ATOM    632 1HA  GLY A  53      -6.708   1.259  20.056  1.00 50.950          H  
ATOM    633 2HA  GLY A  53      -7.300  -0.389  19.998  1.00 50.950          H  
ATOM    634  N   CYS A  54      -5.209   0.185  17.643  1.00 42.390          N  
ATOM    635  CA  CYS A  54      -3.985  -0.190  16.953  1.00 42.660          C  
ATOM    636  C   CYS A  54      -3.114   0.986  16.439  1.00 43.200          C  
ATOM    637  O   CYS A  54      -3.257   1.390  15.290  1.00 42.980          O  
ATOM    638  CB  CYS A  54      -4.430  -1.083  15.857  1.00 59.620          C  
ATOM    639  SG  CYS A  54      -5.133  -2.569  16.590  1.00 59.620          S  
ATOM    640  H   CYS A  54      -5.931   0.666  17.120  1.00 50.870          H  
ATOM    641  HA  CYS A  54      -3.411  -0.826  17.620  1.00 51.190          H  
ATOM    642 1HB  CYS A  54      -5.207  -0.588  15.268  1.00 71.540          H  
ATOM    643 2HB  CYS A  54      -3.632  -1.300  15.216  1.00 71.540          H  
ATOM    644  N   PRO A  55      -2.141   1.471  17.245  1.00 43.940          N  
ATOM    645  CA  PRO A  55      -1.290   2.651  17.055  1.00 44.450          C  
ATOM    646  C   PRO A  55      -0.301   2.824  15.874  1.00 44.960          C  
ATOM    647  O   PRO A  55       0.091   3.962  15.637  1.00 45.020          O  
ATOM    648  CB  PRO A  55      -0.437   2.629  18.335  1.00 66.680          C  
ATOM    649  CG  PRO A  55      -1.211   1.864  19.330  1.00 66.680          C  
ATOM    650  CD  PRO A  55      -1.905   0.812  18.551  1.00 66.680          C  
ATOM    651  HA  PRO A  55      -1.952   3.530  17.083  1.00 53.340          H  
ATOM    652 1HB  PRO A  55       0.535   2.178  18.120  1.00 80.010          H  
ATOM    653 2HB  PRO A  55      -0.244   3.653  18.665  1.00 80.010          H  
ATOM    654 1HG  PRO A  55      -0.539   1.448  20.097  1.00 80.010          H  
ATOM    655 2HG  PRO A  55      -1.916   2.526  19.854  1.00 80.010          H  
ATOM    656 1HD  PRO A  55      -1.288  -0.090  18.446  1.00 80.010          H  
ATOM    657 2HD  PRO A  55      -2.816   0.637  19.091  1.00 80.010          H  
ATOM    658  N   ASN A  56       0.159   1.788  15.139  1.00 45.400          N  
ATOM    659  CA  ASN A  56       1.177   2.118  14.118  1.00 45.970          C  
ATOM    660  C   ASN A  56       1.037   1.575  12.683  1.00 45.980          C  
ATOM    661  O   ASN A  56       1.923   0.881  12.185  1.00 46.760          O  
ATOM    662  CB  ASN A  56       2.552   1.720  14.635  1.00 64.130          C  
ATOM    663  CG  ASN A  56       3.001   2.473  15.871  1.00 64.130          C  
ATOM    664  OD1 ASN A  56       3.366   3.655  15.812  1.00 64.130          O  
ATOM    665  ND2 ASN A  56       3.012   1.799  16.993  1.00 64.130          N  
ATOM    666  H   ASN A  56      -0.124   0.810  15.237  1.00 54.480          H  
ATOM    667  HA  ASN A  56       1.174   3.197  14.007  1.00 55.160          H  
ATOM    668 1HB  ASN A  56       2.543   0.651  14.863  1.00 76.960          H  
ATOM    669 2HB  ASN A  56       3.292   1.874  13.852  1.00 76.960          H  
ATOM    670 1HD2 ASN A  56       3.313   2.243  17.839  1.00 76.960          H  
ATOM    671 2HD2 ASN A  56       2.725   0.843  17.001  1.00 76.960          H  
ATOM    672  N   ASP A  57      -0.013   1.979  11.988  1.00 45.160          N  
ATOM    673  CA  ASP A  57      -0.254   1.633  10.581  1.00 45.180          C  
ATOM    674  C   ASP A  57       0.318   2.751   9.684  1.00 45.300          C  
ATOM    675  O   ASP A  57       1.054   3.612  10.171  1.00 45.340          O  
ATOM    676  CB  ASP A  57      -1.752   1.406  10.407  1.00 63.240          C  
ATOM    677  CG  ASP A  57      -2.560   2.643  10.613  1.00 63.240          C  
ATOM    678  OD1 ASP A  57      -2.137   3.719  10.229  1.00 63.240          O  
ATOM    679  OD2 ASP A  57      -3.577   2.534  11.214  1.00 63.240          O  
ATOM    680  H   ASP A  57      -0.709   2.556  12.450  1.00 54.190          H  
ATOM    681  HA  ASP A  57       0.265   0.700  10.345  1.00 54.220          H  
ATOM    682 1HB  ASP A  57      -1.946   1.017   9.415  1.00 75.890          H  
ATOM    683 2HB  ASP A  57      -2.082   0.648  11.117  1.00 75.890          H  
ATOM    684  N   THR A  58       0.067   2.726   8.367  1.00 45.400          N  
ATOM    685  CA  THR A  58       0.578   3.789   7.479  1.00 45.540          C  
ATOM    686  C   THR A  58      -0.579   4.505   6.778  1.00 44.800          C  
ATOM    687  O   THR A  58      -0.481   4.888   5.596  1.00 44.630          O  
ATOM    688  CB  THR A  58       1.608   3.284   6.457  1.00 63.700          C  
ATOM    689  OG1 THR A  58       1.046   2.229   5.680  1.00 63.700          O  
ATOM    690  CG2 THR A  58       2.846   2.798   7.191  1.00 63.700          C  
ATOM    691  H   THR A  58      -0.501   1.980   7.950  1.00 54.480          H  
ATOM    692  HA  THR A  58       1.083   4.537   8.089  1.00 54.650          H  
ATOM    693  HB  THR A  58       1.890   4.101   5.792  1.00 76.440          H  
ATOM    694  HG1 THR A  58       0.352   2.598   5.110  1.00 76.440          H  
ATOM    695 1HG2 THR A  58       3.585   2.452   6.472  1.00 76.440          H  
ATOM    696 2HG2 THR A  58       3.261   3.622   7.774  1.00 76.440          H  
ATOM    697 3HG2 THR A  58       2.578   1.981   7.859  1.00 76.440          H  
ATOM    698  N   GLY A  59      -1.695   4.627   7.513  1.00 44.380          N  
ATOM    699  CA  GLY A  59      -2.930   5.284   7.091  1.00 43.660          C  
ATOM    700  C   GLY A  59      -4.142   4.400   7.307  1.00 43.300          C  
ATOM    701  O   GLY A  59      -4.307   3.362   6.666  1.00 43.750          O  
ATOM    702  H   GLY A  59      -1.687   4.251   8.477  1.00 53.260          H  
ATOM    703 1HA  GLY A  59      -3.057   6.214   7.646  1.00 52.390          H  
ATOM    704 2HA  GLY A  59      -2.872   5.534   6.040  1.00 52.390          H  
ATOM    705  N   CYS A  60      -5.034   4.871   8.170  1.00 42.480          N  
ATOM    706  CA  CYS A  60      -6.252   4.169   8.515  1.00 42.090          C  
ATOM    707  C   CYS A  60      -7.343   5.094   9.037  1.00 41.490          C  
ATOM    708  O   CYS A  60      -7.357   5.392  10.227  1.00 41.120          O  
ATOM    709  CB  CYS A  60      -5.957   3.158   9.590  1.00 59.080          C  
ATOM    710  SG  CYS A  60      -7.313   2.204  10.019  1.00 59.080          S  
ATOM    711  H   CYS A  60      -4.825   5.739   8.645  1.00 50.980          H  
ATOM    712  HA  CYS A  60      -6.607   3.635   7.635  1.00 50.510          H  
ATOM    713 1HB  CYS A  60      -5.159   2.492   9.270  1.00 70.900          H  
ATOM    714 2HB  CYS A  60      -5.616   3.671  10.495  1.00 70.900          H  
ATOM    715  HG  CYS A  60      -6.938   2.025  11.314  1.00 70.900          H  
ATOM    716  N   PRO A  61      -8.183   5.666   8.181  1.00 41.440          N  
ATOM    717  CA  PRO A  61      -9.294   6.505   8.565  1.00 40.910          C  
ATOM    718  C   PRO A  61     -10.252   5.757   9.462  1.00 40.710          C  
ATOM    719  O   PRO A  61     -10.484   4.561   9.259  1.00 41.060          O  
ATOM    720  CB  PRO A  61      -9.930   6.861   7.216  1.00 61.360          C  
ATOM    721  CG  PRO A  61      -8.793   6.720   6.214  1.00 61.360          C  
ATOM    722  CD  PRO A  61      -7.963   5.566   6.734  1.00 61.360          C  
ATOM    723  HA  PRO A  61      -8.929   7.385   9.082  1.00 49.090          H  
ATOM    724 1HB  PRO A  61     -10.776   6.188   7.013  1.00 73.640          H  
ATOM    725 2HB  PRO A  61     -10.340   7.881   7.260  1.00 73.640          H  
ATOM    726 1HG  PRO A  61      -9.198   6.531   5.207  1.00 73.640          H  
ATOM    727 2HG  PRO A  61      -8.219   7.660   6.155  1.00 73.640          H  
ATOM    728 1HD  PRO A  61      -8.345   4.636   6.360  1.00 73.640          H  
ATOM    729 2HD  PRO A  61      -6.912   5.727   6.465  1.00 73.640          H  
ATOM    730  N   ASN A  62     -10.852   6.488  10.386  1.00 40.160          N  
ATOM    731  CA  ASN A  62     -11.842   5.939  11.301  1.00 39.890          C  
ATOM    732  C   ASN A  62     -11.193   4.854  12.168  1.00 40.240          C  
ATOM    733  O   ASN A  62     -11.387   3.646  11.941  1.00 40.570          O  
ATOM    734  CB  ASN A  62     -13.048   5.372  10.558  1.00 55.950          C  
ATOM    735  CG  ASN A  62     -13.730   6.343   9.568  1.00 55.950          C  
ATOM    736  OD1 ASN A  62     -13.545   7.568   9.535  1.00 55.950          O  
ATOM    737  ND2 ASN A  62     -14.585   5.778   8.769  1.00 55.950          N  
ATOM    738  H   ASN A  62     -10.535   7.461  10.494  1.00 48.190          H  
ATOM    739  HA  ASN A  62     -12.173   6.732  11.977  1.00 47.870          H  
ATOM    740 1HB  ASN A  62     -12.772   4.482  10.016  1.00 67.140          H  
ATOM    741 2HB  ASN A  62     -13.792   5.069  11.291  1.00 67.140          H  
ATOM    742 1HD2 ASN A  62     -15.093   6.323   8.105  1.00 67.140          H  
ATOM    743 2HD2 ASN A  62     -14.757   4.790   8.858  1.00 67.140          H  
ATOM    744  N   ASP A  63     -10.334   5.311  13.088  1.00 40.210          N  
ATOM    745  CA  ASP A  63      -9.547   4.442  13.969  1.00 40.610          C  
ATOM    746  C   ASP A  63      -9.280   5.147  15.306  1.00 40.360          C  
ATOM    747  O   ASP A  63      -9.788   6.242  15.539  1.00 40.070          O  
ATOM    748  CB  ASP A  63      -8.228   4.055  13.247  1.00 56.690          C  
ATOM    749  CG  ASP A  63      -7.519   2.740  13.738  1.00 56.690          C  
ATOM    750  OD1 ASP A  63      -7.656   2.425  14.891  1.00 56.690          O  
ATOM    751  OD2 ASP A  63      -6.870   2.094  12.962  1.00 56.690          O  
ATOM    752  H   ASP A  63     -10.250   6.332  13.196  1.00 48.250          H  
ATOM    753  HA  ASP A  63     -10.117   3.543  14.164  1.00 48.730          H  
ATOM    754 1HB  ASP A  63      -8.441   3.952  12.180  1.00 68.030          H  
ATOM    755 2HB  ASP A  63      -7.515   4.885  13.344  1.00 68.030          H  
ATOM    756  N   THR A  64      -8.582   4.477  16.223  1.00 40.520          N  
ATOM    757  CA  THR A  64      -8.204   5.094  17.496  1.00 40.470          C  
ATOM    758  C   THR A  64      -6.754   4.747  17.851  1.00 41.050          C  
ATOM    759  O   THR A  64      -6.435   3.593  18.168  1.00 41.450          O  
ATOM    760  CB  THR A  64      -9.131   4.669  18.660  1.00 56.680          C  
ATOM    761  OG1 THR A  64     -10.496   4.993  18.340  1.00 56.680          O  
ATOM    762  CG2 THR A  64      -8.764   5.414  19.945  1.00 56.680          C  
ATOM    763  H   THR A  64      -8.224   3.566  15.957  1.00 48.620          H  
ATOM    764  HA  THR A  64      -8.270   6.175  17.394  1.00 48.560          H  
ATOM    765  HB  THR A  64      -9.022   3.626  18.834  1.00 68.010          H  
ATOM    766  HG1 THR A  64     -10.741   4.528  17.536  1.00 68.010          H  
ATOM    767 1HG2 THR A  64      -9.430   5.100  20.746  1.00 68.010          H  
ATOM    768 2HG2 THR A  64      -7.736   5.196  20.228  1.00 68.010          H  
ATOM    769 3HG2 THR A  64      -8.876   6.481  19.781  1.00 68.010          H  
ATOM    770  N   GLY A  65      -5.945   5.789  17.946  1.00 41.100          N  
ATOM    771  CA  GLY A  65      -4.517   5.824  18.245  1.00 41.710          C  
ATOM    772  C   GLY A  65      -3.842   6.382  17.003  1.00 41.760          C  
ATOM    773  O   GLY A  65      -3.599   5.662  16.035  1.00 42.050          O  
ATOM    774  H   GLY A  65      -6.352   6.646  17.585  1.00 49.320          H  
ATOM    775 1HA  GLY A  65      -4.329   6.477  19.099  1.00 50.050          H  
ATOM    776 2HA  GLY A  65      -4.145   4.829  18.472  1.00 50.050          H  
ATOM    777  N   CYS A  66      -3.487   7.676  17.073  1.00 41.520          N  
ATOM    778  CA  CYS A  66      -3.029   8.454  15.926  1.00 41.520          C  
ATOM    779  C   CYS A  66      -1.523   8.787  15.811  1.00 42.070          C  
ATOM    780  O   CYS A  66      -1.192   9.854  15.301  1.00 42.270          O  
ATOM    781  CB  CYS A  66      -3.793   9.776  15.960  1.00 58.130          C  
ATOM    782  SG  CYS A  66      -3.545  10.911  14.594  1.00 58.130          S  
ATOM    783  H   CYS A  66      -3.721   8.172  17.933  1.00 49.820          H  
ATOM    784  HA  CYS A  66      -3.324   7.901  15.030  1.00 49.820          H  
ATOM    785 1HB  CYS A  66      -4.848   9.574  16.039  1.00 69.750          H  
ATOM    786 2HB  CYS A  66      -3.515  10.298  16.864  1.00 69.750          H  
ATOM    787  N   PRO A  67      -0.525   7.961  16.196  1.00 42.350          N  
ATOM    788  CA  PRO A  67       0.883   8.235  15.902  1.00 42.840          C  
ATOM    789  C   PRO A  67       1.282   8.303  14.410  1.00 43.360          C  
ATOM    790  O   PRO A  67       2.358   8.818  14.098  1.00 43.530          O  
ATOM    791  CB  PRO A  67       1.596   7.040  16.544  1.00 64.260          C  
ATOM    792  CG  PRO A  67       0.681   6.565  17.613  1.00 64.260          C  
ATOM    793  CD  PRO A  67      -0.715   6.820  17.099  1.00 64.260          C  
ATOM    794  HA  PRO A  67       1.167   9.171  16.406  1.00 51.410          H  
ATOM    795 1HB  PRO A  67       1.781   6.253  15.780  1.00 77.110          H  
ATOM    796 2HB  PRO A  67       2.582   7.346  16.923  1.00 77.110          H  
ATOM    797 1HG  PRO A  67       0.873   5.496  17.780  1.00 77.110          H  
ATOM    798 2HG  PRO A  67       0.894   7.083  18.556  1.00 77.110          H  
ATOM    799 1HD  PRO A  67      -1.106   5.945  16.564  1.00 77.110          H  
ATOM    800 2HD  PRO A  67      -1.283   7.088  17.989  1.00 77.110          H  
ATOM    801  N   ASN A  68       0.480   7.701  13.516  1.00 43.600          N  
ATOM    802  CA  ASN A  68       0.770   7.587  12.078  1.00 44.540          C  
ATOM    803  C   ASN A  68      -0.401   8.019  11.169  1.00 44.650          C  
ATOM    804  O   ASN A  68      -1.547   7.995  11.610  1.00 44.360          O  
ATOM    805  CB  ASN A  68       1.140   6.152  11.760  1.00 61.980          C  
ATOM    806  CG  ASN A  68       2.431   5.629  12.458  1.00 61.980          C  
ATOM    807  OD1 ASN A  68       3.165   6.325  13.152  1.00 61.980          O  
ATOM    808  ND2 ASN A  68       2.726   4.408  12.200  1.00 61.980          N  
ATOM    809  H   ASN A  68      -0.389   7.306  13.839  1.00 52.320          H  
ATOM    810  HA  ASN A  68       1.615   8.233  11.839  1.00 53.450          H  
ATOM    811 1HB  ASN A  68       0.311   5.493  12.040  1.00 74.380          H  
ATOM    812 2HB  ASN A  68       1.260   6.058  10.681  1.00 74.380          H  
ATOM    813 1HD2 ASN A  68       3.564   4.006  12.573  1.00 74.380          H  
ATOM    814 2HD2 ASN A  68       2.117   3.885  11.580  1.00 74.380          H  
ATOM    815  N   ASP A  69      -0.125   8.391   9.901  1.00 45.070          N  
ATOM    816  CA  ASP A  69      -1.192   8.671   8.912  1.00 45.190          C  
ATOM    817  C   ASP A  69      -0.737   8.264   7.503  1.00 45.210          C  
ATOM    818  O   ASP A  69       0.379   7.768   7.307  1.00 45.240          O  
ATOM    819  CB  ASP A  69      -1.684  10.160   8.938  1.00 63.220          C  
ATOM    820  CG  ASP A  69      -3.172  10.429   8.272  1.00 63.220          C  
ATOM    821  OD1 ASP A  69      -3.671   9.515   7.630  1.00 63.220          O  
ATOM    822  OD2 ASP A  69      -3.723  11.496   8.391  1.00 63.220          O  
ATOM    823  H   ASP A  69       0.850   8.432   9.581  1.00 54.080          H  
ATOM    824  HA  ASP A  69      -2.054   8.054   9.167  1.00 54.230          H  
ATOM    825 1HB  ASP A  69      -1.715  10.506   9.976  1.00 75.860          H  
ATOM    826 2HB  ASP A  69      -0.961  10.787   8.415  1.00 75.860          H  
ATOM    827  N   THR A  70      -1.618   8.468   6.543  1.00 45.150          N  
ATOM    828  CA  THR A  70      -1.482   8.093   5.162  1.00 45.060          C  
ATOM    829  C   THR A  70      -0.144   8.417   4.542  1.00 45.520          C  
ATOM    830  O   THR A  70       0.227   9.577   4.345  1.00 45.340          O  
ATOM    831  CB  THR A  70      -2.596   8.818   4.386  1.00 63.120          C  
ATOM    832  OG1 THR A  70      -3.858   8.491   4.997  1.00 63.120          O  
ATOM    833  CG2 THR A  70      -2.614   8.378   2.925  1.00 63.120          C  
ATOM    834  H   THR A  70      -2.506   8.868   6.801  1.00 54.180          H  
ATOM    835  HA  THR A  70      -1.626   7.026   5.075  1.00 54.070          H  
ATOM    836  HB  THR A  70      -2.441   9.895   4.445  1.00 75.740          H  
ATOM    837  HG1 THR A  70      -3.892   8.909   5.905  1.00 75.740          H  
ATOM    838 1HG2 THR A  70      -3.419   8.895   2.407  1.00 75.740          H  
ATOM    839 2HG2 THR A  70      -1.666   8.622   2.448  1.00 75.740          H  
ATOM    840 3HG2 THR A  70      -2.781   7.303   2.872  1.00 75.740          H  
ATOM    841  N   GLY A  71       0.547   7.347   4.167  1.00 46.130          N  
ATOM    842  CA  GLY A  71       1.822   7.394   3.470  1.00 46.630          C  
ATOM    843  C   GLY A  71       3.052   7.593   4.349  1.00 47.290          C  
ATOM    844  O   GLY A  71       4.172   7.590   3.831  1.00 47.790          O  
ATOM    845  H   GLY A  71       0.157   6.434   4.418  1.00 55.360          H  
ATOM    846 1HA  GLY A  71       1.940   6.470   2.908  1.00 55.960          H  
ATOM    847 2HA  GLY A  71       1.785   8.195   2.733  1.00 55.960          H  
ATOM    848  N   CYS A  72       2.878   7.752   5.661  1.00 47.310          N  
ATOM    849  CA  CYS A  72       4.046   7.981   6.497  1.00 47.970          C  
ATOM    850  C   CYS A  72       3.842   7.720   7.986  1.00 47.030          C  
ATOM    851  O   CYS A  72       3.057   8.414   8.649  1.00 46.170          O  
ATOM    852  CB  CYS A  72       4.501   9.430   6.375  1.00 66.890          C  
ATOM    853  SG  CYS A  72       5.970   9.823   7.365  1.00 66.890          S  
ATOM    854  H   CYS A  72       1.934   7.740   6.067  1.00 56.770          H  
ATOM    855  HA  CYS A  72       4.830   7.361   6.089  1.00 57.560          H  
ATOM    856 1HB  CYS A  72       4.729   9.655   5.332  1.00 80.270          H  
ATOM    857 2HB  CYS A  72       3.690  10.086   6.679  1.00 80.270          H  
ATOM    858  HG  CYS A  72       5.427   9.574   8.560  1.00 80.270          H  
ATOM    859  N   PRO A  73       4.655   6.854   8.604  1.00 47.210          N  
ATOM    860  CA  PRO A  73       4.569   6.531  10.002  1.00 46.530          C  
ATOM    861  C   PRO A  73       5.230   7.583  10.898  1.00 47.080          C  
ATOM    862  O   PRO A  73       6.210   7.271  11.577  1.00 48.170          O  
ATOM    863  CB  PRO A  73       5.300   5.184  10.056  1.00 69.800          C  
ATOM    864  CG  PRO A  73       6.357   5.292   8.982  1.00 69.800          C  
ATOM    865  CD  PRO A  73       5.702   6.096   7.869  1.00 69.800          C  
ATOM    866  HA  PRO A  73       3.515   6.428  10.234  1.00 55.840          H  
ATOM    867 1HB  PRO A  73       5.719   5.023  11.060  1.00 83.750          H  
ATOM    868 2HB  PRO A  73       4.587   4.364   9.876  1.00 83.750          H  
ATOM    869 1HG  PRO A  73       7.256   5.788   9.392  1.00 83.750          H  
ATOM    870 2HG  PRO A  73       6.671   4.289   8.657  1.00 83.750          H  
ATOM    871 1HD  PRO A  73       6.461   6.769   7.435  1.00 83.750          H  
ATOM    872 2HD  PRO A  73       5.255   5.414   7.125  1.00 83.750          H  
ATOM    873  N   ASN A  74       4.732   8.827  10.845  1.00 46.560          N  
ATOM    874  CA  ASN A  74       5.321   9.904  11.646  1.00 46.220          C  
ATOM    875  C   ASN A  74       4.412  11.107  11.968  1.00 45.850          C  
ATOM    876  O   ASN A  74       4.772  12.239  11.647  1.00 46.150          O  
ATOM    877  CB  ASN A  74       6.576  10.417  10.958  1.00 64.840          C  
ATOM    878  CG  ASN A  74       7.416  11.319  11.828  1.00 64.840          C  
ATOM    879  OD1 ASN A  74       7.396  11.214  13.063  1.00 64.840          O  
ATOM    880  ND2 ASN A  74       8.164  12.201  11.205  1.00 64.840          N  
ATOM    881  H   ASN A  74       3.927   8.986  10.242  1.00 55.870          H  
ATOM    882  HA  ASN A  74       5.609   9.471  12.607  1.00 55.460          H  
ATOM    883 1HB  ASN A  74       7.187   9.577  10.624  1.00 77.810          H  
ATOM    884 2HB  ASN A  74       6.287  10.981  10.077  1.00 77.810          H  
ATOM    885 1HD2 ASN A  74       8.743  12.826  11.729  1.00 77.810          H  
ATOM    886 2HD2 ASN A  74       8.148  12.250  10.207  1.00 77.810          H  
ATOM    887  N   ASP A  75       3.246  10.885  12.580  1.00 45.200          N  
ATOM    888  CA  ASP A  75       2.342  11.967  13.010  1.00 44.800          C  
ATOM    889  C   ASP A  75       2.101  13.046  11.936  1.00 44.350          C  
ATOM    890  O   ASP A  75       2.352  14.231  12.155  1.00 44.090          O  
ATOM    891  CB  ASP A  75       2.888  12.548  14.318  1.00 62.880          C  
ATOM    892  CG  ASP A  75       1.900  13.376  15.119  1.00 62.880          C  
ATOM    893  OD1 ASP A  75       0.744  13.372  14.814  1.00 62.880          O  
ATOM    894  OD2 ASP A  75       2.298  13.909  16.128  1.00 62.880          O  
ATOM    895  H   ASP A  75       2.999   9.936  12.852  1.00 54.240          H  
ATOM    896  HA  ASP A  75       1.376  11.510  13.241  1.00 53.760          H  
ATOM    897 1HB  ASP A  75       3.232  11.724  14.944  1.00 75.460          H  
ATOM    898 2HB  ASP A  75       3.757  13.174  14.095  1.00 75.460          H  
ATOM    899  N   THR A  76       1.640  12.626  10.756  1.00 44.280          N  
ATOM    900  CA  THR A  76       1.462  13.523   9.609  1.00 43.930          C  
ATOM    901  C   THR A  76       0.014  13.924   9.270  1.00 43.060          C  
ATOM    902  O   THR A  76      -0.228  14.471   8.193  1.00 42.630          O  
ATOM    903  CB  THR A  76       2.073  12.902   8.340  1.00 61.640          C  
ATOM    904  OG1 THR A  76       1.415  11.658   8.052  1.00 61.640          O  
ATOM    905  CG2 THR A  76       3.563  12.635   8.551  1.00 61.640          C  
ATOM    906  H   THR A  76       1.461  11.641  10.636  1.00 53.140          H  
ATOM    907  HA  THR A  76       2.008  14.440   9.827  1.00 52.720          H  
ATOM    908  HB  THR A  76       1.939  13.586   7.505  1.00 73.970          H  
ATOM    909  HG1 THR A  76       1.553  11.432   7.121  1.00 73.970          H  
ATOM    910 1HG2 THR A  76       3.983  12.208   7.653  1.00 73.970          H  
ATOM    911 2HG2 THR A  76       4.073  13.567   8.781  1.00 73.970          H  
ATOM    912 3HG2 THR A  76       3.693  11.946   9.366  1.00 73.970          H  
ATOM    913  N   GLY A  77      -0.942  13.628  10.147  1.00 42.840          N  
ATOM    914  CA  GLY A  77      -2.350  13.957   9.890  1.00 42.180          C  
ATOM    915  C   GLY A  77      -3.255  13.543  11.045  1.00 42.080          C  
ATOM    916  O   GLY A  77      -2.765  13.094  12.075  1.00 42.670          O  
ATOM    917  H   GLY A  77      -0.684  13.185  11.017  1.00 51.410          H  
ATOM    918 1HA  GLY A  77      -2.452  15.030   9.719  1.00 50.620          H  
ATOM    919 2HA  GLY A  77      -2.675  13.473   8.974  1.00 50.620          H  
ATOM    920  N   CYS A  78      -4.573  13.647  10.844  1.00 41.400          N  
ATOM    921  CA  CYS A  78      -5.564  13.346  11.879  1.00 41.300          C  
ATOM    922  C   CYS A  78      -6.820  12.745  11.247  1.00 40.620          C  
ATOM    923  O   CYS A  78      -7.887  13.360  11.221  1.00 40.190          O  
ATOM    924  CB  CYS A  78      -5.939  14.627  12.629  1.00 57.860          C  
ATOM    925  SG  CYS A  78      -6.738  15.872  11.579  1.00 57.860          S  
ATOM    926  H   CYS A  78      -4.878  14.017   9.958  1.00 49.680          H  
ATOM    927  HA  CYS A  78      -5.135  12.640  12.581  1.00 49.560          H  
ATOM    928 1HB  CYS A  78      -6.617  14.388  13.454  1.00 69.430          H  
ATOM    929 2HB  CYS A  78      -5.039  15.070  13.061  1.00 69.430          H  
ATOM    930  N   PRO A  79      -6.739  11.507  10.758  1.00 40.470          N  
ATOM    931  CA  PRO A  79      -7.731  10.854   9.925  1.00 39.980          C  
ATOM    932  C   PRO A  79      -8.898  10.295  10.725  1.00 39.690          C  
ATOM    933  O   PRO A  79      -9.078   9.079  10.758  1.00 39.850          O  
ATOM    934  CB  PRO A  79      -6.893   9.731   9.308  1.00 59.970          C  
ATOM    935  CG  PRO A  79      -5.922   9.347  10.403  1.00 59.970          C  
ATOM    936  CD  PRO A  79      -5.576  10.647  11.096  1.00 59.970          C  
ATOM    937  HA  PRO A  79      -8.078  11.560   9.155  1.00 47.980          H  
ATOM    938 1HB  PRO A  79      -7.501   8.928   8.967  1.00 71.960          H  
ATOM    939 2HB  PRO A  79      -6.356  10.113   8.419  1.00 71.960          H  
ATOM    940 1HG  PRO A  79      -6.378   8.604  11.077  1.00 71.960          H  
ATOM    941 2HG  PRO A  79      -5.035   8.865   9.964  1.00 71.960          H  
ATOM    942 1HD  PRO A  79      -5.504  10.470  12.175  1.00 71.960          H  
ATOM    943 2HD  PRO A  79      -4.646  11.031  10.683  1.00 71.960          H  
ATOM    944  N   ASN A  80      -9.664  11.163  11.384  1.00 39.290          N  
ATOM    945  CA  ASN A  80     -10.721  10.679  12.280  1.00 38.990          C  
ATOM    946  C   ASN A  80     -10.104   9.714  13.281  1.00 39.080          C  
ATOM    947  O   ASN A  80     -10.426   8.515  13.297  1.00 39.250          O  
ATOM    948  CB  ASN A  80     -11.881  10.053  11.509  1.00 54.710          C  
ATOM    949  CG  ASN A  80     -13.099   9.763  12.380  1.00 54.710          C  
ATOM    950  OD1 ASN A  80     -13.205  10.224  13.510  1.00 54.710          O  
ATOM    951  ND2 ASN A  80     -14.019   9.008  11.859  1.00 54.710          N  
ATOM    952  H   ASN A  80      -9.446  12.163  11.298  1.00 47.150          H  
ATOM    953  HA  ASN A  80     -11.111  11.525  12.853  1.00 46.790          H  
ATOM    954 1HB  ASN A  80     -12.184  10.736  10.716  1.00 65.650          H  
ATOM    955 2HB  ASN A  80     -11.572   9.136  11.038  1.00 65.650          H  
ATOM    956 1HD2 ASN A  80     -14.844   8.785  12.378  1.00 65.650          H  
ATOM    957 2HD2 ASN A  80     -13.891   8.643  10.935  1.00 65.650          H  
ATOM    958  N   ASP A  81      -9.181  10.256  14.083  1.00 39.010          N  
ATOM    959  CA  ASP A  81      -8.433   9.497  15.063  1.00 39.150          C  
ATOM    960  C   ASP A  81      -8.064  10.355  16.288  1.00 38.800          C  
ATOM    961  O   ASP A  81      -8.322  11.557  16.325  1.00 38.530          O  
ATOM    962  CB  ASP A  81      -7.189   8.972  14.346  1.00 54.750          C  
ATOM    963  CG  ASP A  81      -6.573   7.777  14.962  1.00 54.750          C  
ATOM    964  OD1 ASP A  81      -6.801   7.559  16.141  1.00 54.750          O  
ATOM    965  OD2 ASP A  81      -5.854   7.099  14.295  1.00 54.750          O  
ATOM    966  H   ASP A  81      -9.004  11.245  14.000  1.00 46.810          H  
ATOM    967  HA  ASP A  81      -9.046   8.660  15.399  1.00 46.980          H  
ATOM    968 1HB  ASP A  81      -7.463   8.712  13.319  1.00 65.700          H  
ATOM    969 2HB  ASP A  81      -6.451   9.765  14.290  1.00 65.700          H  
ATOM    970  N   THR A  82      -7.402   9.762  17.263  1.00 38.860          N  
ATOM    971  CA  THR A  82      -7.073  10.481  18.484  1.00 38.630          C  
ATOM    972  C   THR A  82      -5.626  10.425  18.902  1.00 39.320          C  
ATOM    973  O   THR A  82      -4.999   9.350  18.936  1.00 39.820          O  
ATOM    974  CB  THR A  82      -7.829   9.857  19.659  1.00 54.170          C  
ATOM    975  OG1 THR A  82      -7.381   8.507  19.793  1.00 54.170          O  
ATOM    976  CG2 THR A  82      -9.329   9.885  19.415  1.00 54.170          C  
ATOM    977  H   THR A  82      -7.192   8.781  17.155  1.00 46.630          H  
ATOM    978  HA  THR A  82      -7.347  11.529  18.367  1.00 46.360          H  
ATOM    979  HB  THR A  82      -7.597  10.384  20.563  1.00 65.010          H  
ATOM    980  HG1 THR A  82      -6.420   8.515  19.971  1.00 65.010          H  
ATOM    981 1HG2 THR A  82      -9.840   9.426  20.260  1.00 65.010          H  
ATOM    982 2HG2 THR A  82      -9.654  10.916  19.305  1.00 65.010          H  
ATOM    983 3HG2 THR A  82      -9.571   9.332  18.511  1.00 65.010          H  
ATOM    984  N   GLY A  83      -5.182  11.547  19.454  1.00 39.370          N  
ATOM    985  CA  GLY A  83      -3.857  11.647  20.011  1.00 40.100          C  
ATOM    986  C   GLY A  83      -2.852  11.985  18.937  1.00 40.390          C  
ATOM    987  O   GLY A  83      -1.842  11.292  18.817  1.00 41.030          O  
ATOM    988  H   GLY A  83      -5.773  12.377  19.371  1.00 47.240          H  
ATOM    989 1HA  GLY A  83      -3.847  12.420  20.781  1.00 48.120          H  
ATOM    990 2HA  GLY A  83      -3.585  10.708  20.487  1.00 48.120          H  
ATOM    991  N   CYS A  84      -3.143  13.012  18.125  1.00 39.970          N  
ATOM    992  CA  CYS A  84      -2.250  13.441  17.028  1.00 40.220          C  
ATOM    993  C   CYS A  84      -1.412  14.730  17.412  1.00 40.520          C  
ATOM    994  O   CYS A  84      -1.505  15.734  16.686  1.00 40.210          O  
ATOM    995  CB  CYS A  84      -3.167  13.837  15.851  1.00 56.210          C  
ATOM    996  SG  CYS A  84      -4.469  12.570  15.324  1.00 56.210          S  
ATOM    997  H   CYS A  84      -4.034  13.504  18.268  1.00 47.960          H  
ATOM    998  HA  CYS A  84      -1.591  12.618  16.741  1.00 48.260          H  
ATOM    999 1HB  CYS A  84      -3.690  14.763  16.104  1.00 67.450          H  
ATOM   1000 2HB  CYS A  84      -2.547  14.043  14.973  1.00 67.450          H  
ATOM   1001  N   PRO A  85      -0.504  14.703  18.447  1.00 41.180          N  
ATOM   1002  CA  PRO A  85       0.138  15.863  19.072  1.00 41.480          C  
ATOM   1003  C   PRO A  85       1.007  16.772  18.218  1.00 41.600          C  
ATOM   1004  O   PRO A  85       1.177  17.933  18.578  1.00 41.610          O  
ATOM   1005  CB  PRO A  85       1.040  15.222  20.133  1.00 62.220          C  
ATOM   1006  CG  PRO A  85       1.287  13.830  19.635  1.00 62.220          C  
ATOM   1007  CD  PRO A  85       0.011  13.439  18.971  1.00 62.220          C  
ATOM   1008  HA  PRO A  85      -0.648  16.462  19.554  1.00 49.780          H  
ATOM   1009 1HB  PRO A  85       1.969  15.804  20.228  1.00 74.660          H  
ATOM   1010 2HB  PRO A  85       0.541  15.249  21.113  1.00 74.660          H  
ATOM   1011 1HG  PRO A  85       2.143  13.810  18.934  1.00 74.660          H  
ATOM   1012 2HG  PRO A  85       1.548  13.168  20.474  1.00 74.660          H  
ATOM   1013 1HD  PRO A  85       0.194  12.699  18.170  1.00 74.660          H  
ATOM   1014 2HD  PRO A  85      -0.622  13.079  19.766  1.00 74.660          H  
ATOM   1015  N   ASN A  86       1.564  16.304  17.108  1.00 41.710          N  
ATOM   1016  CA  ASN A  86       2.370  17.220  16.329  1.00 41.820          C  
ATOM   1017  C   ASN A  86       2.032  17.110  14.863  1.00 41.460          C  
ATOM   1018  O   ASN A  86       2.915  17.117  14.001  1.00 41.850          O  
ATOM   1019  CB  ASN A  86       3.845  16.984  16.576  1.00 58.500          C  
ATOM   1020  CG  ASN A  86       4.736  18.102  16.075  1.00 58.500          C  
ATOM   1021  OD1 ASN A  86       4.343  19.282  15.988  1.00 58.500          O  
ATOM   1022  ND2 ASN A  86       5.960  17.746  15.750  1.00 58.500          N  
ATOM   1023  H   ASN A  86       1.497  15.330  16.785  1.00 50.050          H  
ATOM   1024  HA  ASN A  86       2.133  18.234  16.632  1.00 50.180          H  
ATOM   1025 1HB  ASN A  86       4.011  16.855  17.647  1.00 70.200          H  
ATOM   1026 2HB  ASN A  86       4.138  16.050  16.089  1.00 70.200          H  
ATOM   1027 1HD2 ASN A  86       6.609  18.429  15.412  1.00 70.200          H  
ATOM   1028 2HD2 ASN A  86       6.237  16.789  15.835  1.00 70.200          H  
ATOM   1029  N   ASP A  87       0.732  17.135  14.594  1.00 40.760          N  
ATOM   1030  CA  ASP A  87       0.195  17.138  13.248  1.00 40.440          C  
ATOM   1031  C   ASP A  87       0.500  18.454  12.502  1.00 40.280          C  
ATOM   1032  O   ASP A  87       0.780  19.502  13.100  1.00 40.220          O  
ATOM   1033  CB  ASP A  87      -1.321  16.890  13.318  1.00 56.740          C  
ATOM   1034  CG  ASP A  87      -2.013  16.705  11.971  1.00 56.740          C  
ATOM   1035  OD1 ASP A  87      -1.355  16.785  10.944  1.00 56.740          O  
ATOM   1036  OD2 ASP A  87      -3.171  16.498  11.963  1.00 56.740          O  
ATOM   1037  H   ASP A  87       0.080  17.049  15.380  1.00 48.910          H  
ATOM   1038  HA  ASP A  87       0.655  16.311  12.702  1.00 48.530          H  
ATOM   1039 1HB  ASP A  87      -1.502  15.992  13.920  1.00 68.090          H  
ATOM   1040 2HB  ASP A  87      -1.797  17.717  13.839  1.00 68.090          H  
ATOM   1041  N   THR A  88       0.459  18.366  11.176  1.00 40.240          N  
ATOM   1042  CA  THR A  88       0.630  19.456  10.225  1.00 40.080          C  
ATOM   1043  C   THR A  88      -0.681  20.215  10.073  1.00 39.840          C  
ATOM   1044  O   THR A  88      -0.688  21.444   9.963  1.00 39.690          O  
ATOM   1045  CB  THR A  88       1.099  18.927   8.850  1.00 56.180          C  
ATOM   1046  OG1 THR A  88       2.357  18.262   9.007  1.00 56.180          O  
ATOM   1047  CG2 THR A  88       1.259  20.066   7.847  1.00 56.180          C  
ATOM   1048  H   THR A  88       0.194  17.456  10.815  1.00 48.290          H  
ATOM   1049  HA  THR A  88       1.382  20.144  10.612  1.00 48.100          H  
ATOM   1050  HB  THR A  88       0.365  18.210   8.472  1.00 67.410          H  
ATOM   1051  HG1 THR A  88       2.235  17.522   9.602  1.00 67.410          H  
ATOM   1052 1HG2 THR A  88       1.597  19.662   6.895  1.00 67.410          H  
ATOM   1053 2HG2 THR A  88       0.310  20.577   7.701  1.00 67.410          H  
ATOM   1054 3HG2 THR A  88       1.996  20.776   8.221  1.00 67.410          H  
ATOM   1055  N   GLY A  89      -1.790  19.477  10.024  1.00 39.850          N  
ATOM   1056  CA  GLY A  89      -3.095  20.109   9.864  1.00 39.800          C  
ATOM   1057  C   GLY A  89      -4.246  19.142   9.609  1.00 39.850          C  
ATOM   1058  O   GLY A  89      -4.068  18.047   9.064  1.00 39.860          O  
ATOM   1059  H   GLY A  89      -1.712  18.458  10.138  1.00 47.820          H  
ATOM   1060 1HA  GLY A  89      -3.312  20.672  10.768  1.00 47.760          H  
ATOM   1061 2HA  GLY A  89      -3.050  20.838   9.058  1.00 47.760          H  
ATOM   1062  N   CYS A  90      -5.439  19.621   9.953  1.00 39.910          N  
ATOM   1063  CA  CYS A  90      -6.693  18.881   9.873  1.00 39.950          C  
ATOM   1064  C   CYS A  90      -7.741  19.412   8.873  1.00 40.360          C  
ATOM   1065  O   CYS A  90      -7.685  20.578   8.480  1.00 41.000          O  
ATOM   1066  CB  CYS A  90      -7.286  18.785  11.278  1.00 55.910          C  
ATOM   1067  SG  CYS A  90      -6.324  17.728  12.363  1.00 55.910          S  
ATOM   1068  H   CYS A  90      -5.438  20.571  10.353  1.00 47.890          H  
ATOM   1069  HA  CYS A  90      -6.390  17.890   9.578  1.00 47.940          H  
ATOM   1070 1HB  CYS A  90      -7.288  19.783  11.724  1.00 67.100          H  
ATOM   1071 2HB  CYS A  90      -8.300  18.456  11.273  1.00 67.100          H  
ATOM   1072  N   PRO A  91      -8.743  18.586   8.452  1.00 40.050          N  
ATOM   1073  CA  PRO A  91      -9.818  18.927   7.511  1.00 40.250          C  
ATOM   1074  C   PRO A  91     -10.845  19.960   7.980  1.00 39.500          C  
ATOM   1075  O   PRO A  91     -12.039  19.670   8.029  1.00 38.590          O  
ATOM   1076  CB  PRO A  91     -10.538  17.574   7.312  1.00 60.380          C  
ATOM   1077  CG  PRO A  91      -9.577  16.519   7.766  1.00 60.380          C  
ATOM   1078  CD  PRO A  91      -8.771  17.145   8.854  1.00 60.380          C  
ATOM   1079  HA  PRO A  91      -9.362  19.260   6.567  1.00 48.300          H  
ATOM   1080 1HB  PRO A  91     -11.468  17.542   7.897  1.00 72.450          H  
ATOM   1081 2HB  PRO A  91     -10.825  17.462   6.255  1.00 72.450          H  
ATOM   1082 1HG  PRO A  91     -10.140  15.640   8.125  1.00 72.450          H  
ATOM   1083 2HG  PRO A  91      -8.959  16.175   6.924  1.00 72.450          H  
ATOM   1084 1HD  PRO A  91      -9.250  17.004   9.821  1.00 72.450          H  
ATOM   1085 2HD  PRO A  91      -7.807  16.651   8.798  1.00 72.450          H  
ATOM   1086  N   ASN A  92     -10.370  21.165   8.270  1.00 39.900          N  
ATOM   1087  CA  ASN A  92     -11.172  22.323   8.657  1.00 39.320          C  
ATOM   1088  C   ASN A  92     -12.337  22.043   9.612  1.00 38.450          C  
ATOM   1089  O   ASN A  92     -12.131  21.792  10.798  1.00 38.370          O  
ATOM   1090  CB  ASN A  92     -11.663  23.029   7.411  1.00 55.280          C  
ATOM   1091  CG  ASN A  92     -10.533  23.558   6.587  1.00 55.280          C  
ATOM   1092  OD1 ASN A  92      -9.452  23.864   7.107  1.00 55.280          O  
ATOM   1093  ND2 ASN A  92     -10.756  23.679   5.301  1.00 55.280          N  
ATOM   1094  H   ASN A  92      -9.354  21.283   8.208  1.00 47.880          H  
ATOM   1095  HA  ASN A  92     -10.511  23.012   9.184  1.00 47.180          H  
ATOM   1096 1HB  ASN A  92     -12.249  22.340   6.801  1.00 66.340          H  
ATOM   1097 2HB  ASN A  92     -12.314  23.864   7.688  1.00 66.340          H  
ATOM   1098 1HD2 ASN A  92     -10.037  24.030   4.698  1.00 66.340          H  
ATOM   1099 2HD2 ASN A  92     -11.646  23.424   4.922  1.00 66.340          H  
ATOM   1100  N   ASP A  93     -13.569  22.126   9.103  1.00 37.850          N  
ATOM   1101  CA  ASP A  93     -14.747  21.976   9.921  1.00 37.020          C  
ATOM   1102  C   ASP A  93     -15.934  21.349   9.143  1.00 36.010          C  
ATOM   1103  O   ASP A  93     -15.834  21.121   7.930  1.00 35.690          O  
ATOM   1104  CB  ASP A  93     -15.011  23.428  10.409  1.00 52.160          C  
ATOM   1105  CG  ASP A  93     -15.096  24.434   9.242  1.00 52.160          C  
ATOM   1106  OD1 ASP A  93     -15.137  25.619   9.507  1.00 52.160          O  
ATOM   1107  OD2 ASP A  93     -15.034  24.014   8.104  1.00 52.160          O  
ATOM   1108  H   ASP A  93     -13.714  22.347   8.124  1.00 45.420          H  
ATOM   1109  HA  ASP A  93     -14.495  21.329  10.763  1.00 44.420          H  
ATOM   1110 1HB  ASP A  93     -15.912  23.544  10.946  1.00 62.590          H  
ATOM   1111 2HB  ASP A  93     -14.200  23.735  11.073  1.00 62.590          H  
ATOM   1112  N   THR A  94     -17.052  21.005   9.827  1.00 35.540          N  
ATOM   1113  CA  THR A  94     -17.281  21.125  11.274  1.00 34.670          C  
ATOM   1114  C   THR A  94     -17.019  19.769  11.881  1.00 34.160          C  
ATOM   1115  O   THR A  94     -15.910  19.503  12.346  1.00 34.030          O  
ATOM   1116  CB  THR A  94     -18.722  21.574  11.605  1.00 48.890          C  
ATOM   1117  OG1 THR A  94     -19.668  20.649  11.036  1.00 48.890          O  
ATOM   1118  CG2 THR A  94     -18.973  22.955  11.034  1.00 48.890          C  
ATOM   1119  H   THR A  94     -17.807  20.586   9.299  1.00 42.650          H  
ATOM   1120  HA  THR A  94     -16.600  21.800  11.745  1.00 41.600          H  
ATOM   1121  HB  THR A  94     -18.852  21.596  12.690  1.00 58.660          H  
ATOM   1122  HG1 THR A  94     -20.543  20.842  11.415  1.00 58.660          H  
ATOM   1123 1HG2 THR A  94     -19.985  23.264  11.277  1.00 58.660          H  
ATOM   1124 2HG2 THR A  94     -18.268  23.661  11.467  1.00 58.660          H  
ATOM   1125 3HG2 THR A  94     -18.849  22.938   9.953  1.00 58.660          H  
ATOM   1126  N   GLY A  95     -17.980  18.874  11.833  1.00 33.910          N  
ATOM   1127  CA  GLY A  95     -17.783  17.521  12.348  1.00 33.410          C  
ATOM   1128  C   GLY A  95     -17.000  16.680  11.343  1.00 34.150          C  
ATOM   1129  O   GLY A  95     -17.498  15.659  10.858  1.00 34.170          O  
ATOM   1130  H   GLY A  95     -18.865  19.153  11.435  1.00 40.690          H  
ATOM   1131 1HA  GLY A  95     -17.245  17.561  13.295  1.00 40.090          H  
ATOM   1132 2HA  GLY A  95     -18.750  17.059  12.543  1.00 40.090          H  
ATOM   1133  N   CYS A  96     -15.781  17.132  11.009  1.00 34.760          N  
ATOM   1134  CA  CYS A  96     -14.987  16.453  10.009  1.00 35.480          C  
ATOM   1135  C   CYS A  96     -13.633  15.918  10.538  1.00 35.790          C  
ATOM   1136  O   CYS A  96     -13.380  14.730  10.354  1.00 35.180          O  
ATOM   1137  CB  CYS A  96     -14.857  17.372   8.783  1.00 49.380          C  
ATOM   1138  SG  CYS A  96     -16.444  17.729   8.019  1.00 49.380          S  
ATOM   1139  H   CYS A  96     -15.461  17.975  11.477  1.00 41.710          H  
ATOM   1140  HA  CYS A  96     -15.555  15.589   9.670  1.00 42.580          H  
ATOM   1141 1HB  CYS A  96     -14.470  18.328   9.048  1.00 59.260          H  
ATOM   1142 2HB  CYS A  96     -14.196  16.937   8.034  1.00 59.260          H  
ATOM   1143  HG  CYS A  96     -16.120  18.980   7.620  1.00 59.260          H  
ATOM   1144  N   PRO A  97     -12.715  16.697  11.182  1.00 36.720          N  
ATOM   1145  CA  PRO A  97     -11.514  16.145  11.810  1.00 36.970          C  
ATOM   1146  C   PRO A  97     -11.841  15.009  12.783  1.00 36.200          C  
ATOM   1147  O   PRO A  97     -11.144  14.003  12.844  1.00 36.570          O  
ATOM   1148  CB  PRO A  97     -10.946  17.363  12.544  1.00 55.450          C  
ATOM   1149  CG  PRO A  97     -11.395  18.538  11.708  1.00 55.450          C  
ATOM   1150  CD  PRO A  97     -12.782  18.184  11.232  1.00 55.450          C  
ATOM   1151  HA  PRO A  97     -10.821  15.788  11.033  1.00 44.360          H  
ATOM   1152 1HB  PRO A  97     -11.321  17.397  13.580  1.00 66.550          H  
ATOM   1153 2HB  PRO A  97      -9.845  17.270  12.629  1.00 66.550          H  
ATOM   1154 1HG  PRO A  97     -11.399  19.453  12.299  1.00 66.550          H  
ATOM   1155 2HG  PRO A  97     -10.700  18.725  10.883  1.00 66.550          H  
ATOM   1156 1HD  PRO A  97     -13.542  18.552  11.929  1.00 66.550          H  
ATOM   1157 2HD  PRO A  97     -12.845  18.643  10.256  1.00 66.550          H  
ATOM   1158  N   ASN A  98     -12.955  15.177  13.521  1.00 35.130          N  
ATOM   1159  CA  ASN A  98     -13.439  14.199  14.491  1.00 34.280          C  
ATOM   1160  C   ASN A  98     -12.312  13.572  15.321  1.00 34.940          C  
ATOM   1161  O   ASN A  98     -12.203  12.352  15.422  1.00 34.890          O  
ATOM   1162  CB  ASN A  98     -14.283  13.183  13.763  1.00 48.330          C  
ATOM   1163  CG  ASN A  98     -15.497  13.845  13.194  1.00 48.330          C  
ATOM   1164  OD1 ASN A  98     -16.164  14.620  13.901  1.00 48.330          O  
ATOM   1165  ND2 ASN A  98     -15.790  13.597  11.951  1.00 48.330          N  
ATOM   1166  H   ASN A  98     -13.480  16.032  13.429  1.00 42.160          H  
ATOM   1167  HA  ASN A  98     -14.085  14.721  15.199  1.00 41.140          H  
ATOM   1168 1HB  ASN A  98     -13.705  12.747  12.946  1.00 58.000          H  
ATOM   1169 2HB  ASN A  98     -14.579  12.382  14.436  1.00 58.000          H  
ATOM   1170 1HD2 ASN A  98     -16.580  14.068  11.507  1.00 58.000          H  
ATOM   1171 2HD2 ASN A  98     -15.212  12.989  11.406  1.00 58.000          H  
ATOM   1172  N   ASP A  99     -11.497  14.407  15.957  1.00 35.620          N  
ATOM   1173  CA  ASP A  99     -10.301  13.940  16.621  1.00 36.390          C  
ATOM   1174  C   ASP A  99      -9.951  14.588  17.946  1.00 36.290          C  
ATOM   1175  O   ASP A  99     -10.726  15.365  18.511  1.00 35.700          O  
ATOM   1176  CB  ASP A  99      -9.182  14.233  15.635  1.00 50.640          C  
ATOM   1177  CG  ASP A  99      -9.220  15.696  15.258  1.00 50.640          C  
ATOM   1178  OD1 ASP A  99     -10.094  16.408  15.754  1.00 50.640          O  
ATOM   1179  OD2 ASP A  99      -8.412  16.103  14.495  1.00 50.640          O  
ATOM   1180  H   ASP A  99     -11.622  15.420  15.895  1.00 42.740          H  
ATOM   1181  HA  ASP A  99     -10.398  12.868  16.782  1.00 43.670          H  
ATOM   1182 1HB  ASP A  99      -8.207  14.010  16.060  1.00 60.770          H  
ATOM   1183 2HB  ASP A  99      -9.304  13.622  14.739  1.00 60.770          H  
ATOM   1184  N   THR A 100      -8.781  14.185  18.468  1.00 36.950          N  
ATOM   1185  CA  THR A 100      -8.187  14.781  19.678  1.00 37.150          C  
ATOM   1186  C   THR A 100      -6.688  14.964  19.470  1.00 38.020          C  
ATOM   1187  O   THR A 100      -6.088  14.237  18.663  1.00 38.500          O  
ATOM   1188  CB  THR A 100      -8.375  13.934  20.945  1.00 51.930          C  
ATOM   1189  OG1 THR A 100      -7.617  12.748  20.828  1.00 51.930          O  
ATOM   1190  CG2 THR A 100      -9.830  13.580  21.137  1.00 51.930          C  
ATOM   1191  H   THR A 100      -8.294  13.455  17.944  1.00 44.340          H  
ATOM   1192  HA  THR A 100      -8.612  15.760  19.845  1.00 44.580          H  
ATOM   1193  HB  THR A 100      -8.017  14.488  21.797  1.00 62.320          H  
ATOM   1194  HG1 THR A 100      -7.583  12.305  21.688  1.00 62.320          H  
ATOM   1195 1HG2 THR A 100      -9.942  12.985  22.040  1.00 62.320          H  
ATOM   1196 2HG2 THR A 100     -10.411  14.498  21.230  1.00 62.320          H  
ATOM   1197 3HG2 THR A 100     -10.191  13.011  20.289  1.00 62.320          H  
ATOM   1198  N   GLY A 101      -6.065  15.851  20.260  1.00 38.250          N  
ATOM   1199  CA  GLY A 101      -4.627  16.059  20.181  1.00 39.130          C  
ATOM   1200  C   GLY A 101      -4.283  17.097  19.121  1.00 39.440          C  
ATOM   1201  O   GLY A 101      -3.461  16.841  18.257  1.00 40.170          O  
ATOM   1202  H   GLY A 101      -6.602  16.443  20.898  1.00 45.900          H  
ATOM   1203 1HA  GLY A 101      -4.264  16.400  21.152  1.00 46.960          H  
ATOM   1204 2HA  GLY A 101      -4.125  15.121  19.961  1.00 46.960          H  
ATOM   1205  N   CYS A 102      -4.915  18.271  19.169  1.00 38.890          N  
ATOM   1206  CA  CYS A 102      -4.678  19.313  18.156  1.00 39.100          C  
ATOM   1207  C   CYS A 102      -3.992  20.588  18.679  1.00 39.040          C  
ATOM   1208  O   CYS A 102      -4.410  21.687  18.333  1.00 38.640          O  
ATOM   1209  CB  CYS A 102      -6.007  19.718  17.525  1.00 54.660          C  
ATOM   1210  SG  CYS A 102      -5.932  20.892  16.135  1.00 54.660          S  
ATOM   1211  H   CYS A 102      -5.595  18.413  19.914  1.00 46.670          H  
ATOM   1212  HA  CYS A 102      -4.055  18.883  17.373  1.00 46.920          H  
ATOM   1213 1HB  CYS A 102      -6.547  18.826  17.197  1.00 65.590          H  
ATOM   1214 2HB  CYS A 102      -6.595  20.192  18.296  1.00 65.590          H  
ATOM   1215  N   PRO A 103      -2.868  20.549  19.422  1.00 39.540          N  
ATOM   1216  CA  PRO A 103      -2.194  21.727  19.963  1.00 39.640          C  
ATOM   1217  C   PRO A 103      -1.647  22.693  18.892  1.00 39.510          C  
ATOM   1218  O   PRO A 103      -1.297  23.830  19.203  1.00 39.510          O  
ATOM   1219  CB  PRO A 103      -1.038  21.114  20.758  1.00 59.460          C  
ATOM   1220  CG  PRO A 103      -0.790  19.792  20.103  1.00 59.460          C  
ATOM   1221  CD  PRO A 103      -2.139  19.305  19.669  1.00 59.460          C  
ATOM   1222  HA  PRO A 103      -2.883  22.249  20.641  1.00 47.570          H  
ATOM   1223 1HB  PRO A 103      -0.161  21.776  20.703  1.00 71.350          H  
ATOM   1224 2HB  PRO A 103      -1.313  21.029  21.818  1.00 71.350          H  
ATOM   1225 1HG  PRO A 103      -0.103  19.929  19.252  1.00 71.350          H  
ATOM   1226 2HG  PRO A 103      -0.287  19.098  20.791  1.00 71.350          H  
ATOM   1227 1HD  PRO A 103      -2.009  18.723  18.745  1.00 71.350          H  
ATOM   1228 2HD  PRO A 103      -2.587  18.737  20.486  1.00 71.350          H  
ATOM   1229  N   ASN A 104      -1.495  22.208  17.655  1.00 39.420          N  
ATOM   1230  CA  ASN A 104      -0.940  23.001  16.561  1.00 39.300          C  
ATOM   1231  C   ASN A 104      -1.974  23.757  15.718  1.00 39.150          C  
ATOM   1232  O   ASN A 104      -1.930  24.986  15.631  1.00 39.310          O  
ATOM   1233  CB  ASN A 104      -0.105  22.126  15.645  1.00 55.070          C  
ATOM   1234  CG  ASN A 104       1.205  21.679  16.243  1.00 55.070          C  
ATOM   1235  OD1 ASN A 104       1.722  22.226  17.229  1.00 55.070          O  
ATOM   1236  ND2 ASN A 104       1.775  20.687  15.618  1.00 55.070          N  
ATOM   1237  H   ASN A 104      -1.794  21.268  17.467  1.00 47.300          H  
ATOM   1238  HA  ASN A 104      -0.286  23.753  16.999  1.00 47.160          H  
ATOM   1239 1HB  ASN A 104      -0.676  21.232  15.377  1.00 66.080          H  
ATOM   1240 2HB  ASN A 104       0.101  22.663  14.721  1.00 66.080          H  
ATOM   1241 1HD2 ASN A 104       2.674  20.319  15.922  1.00 66.080          H  
ATOM   1242 2HD2 ASN A 104       1.335  20.279  14.789  1.00 66.080          H  
ATOM   1243  N   ASP A 105      -2.857  23.024  15.034  1.00 38.840          N  
ATOM   1244  CA  ASP A 105      -3.807  23.656  14.118  1.00 38.730          C  
ATOM   1245  C   ASP A 105      -4.999  24.248  14.864  1.00 37.760          C  
ATOM   1246  O   ASP A 105      -5.158  24.065  16.064  1.00 37.300          O  
ATOM   1247  CB  ASP A 105      -4.282  22.566  13.104  1.00 54.270          C  
ATOM   1248  CG  ASP A 105      -4.999  23.027  11.788  1.00 54.270          C  
ATOM   1249  OD1 ASP A 105      -5.499  24.124  11.753  1.00 54.270          O  
ATOM   1250  OD2 ASP A 105      -5.084  22.259  10.862  1.00 54.270          O  
ATOM   1251  H   ASP A 105      -2.849  22.022  15.142  1.00 46.610          H  
ATOM   1252  HA  ASP A 105      -3.300  24.459  13.581  1.00 46.480          H  
ATOM   1253 1HB  ASP A 105      -3.417  21.969  12.818  1.00 65.120          H  
ATOM   1254 2HB  ASP A 105      -4.964  21.894  13.611  1.00 65.120          H  
ATOM   1255  N   THR A 106      -5.897  24.874  14.125  1.00 37.440          N  
ATOM   1256  CA  THR A 106      -7.113  25.445  14.673  1.00 36.460          C  
ATOM   1257  C   THR A 106      -8.326  24.766  14.052  1.00 35.820          C  
ATOM   1258  O   THR A 106      -9.453  24.867  14.548  1.00 34.830          O  
ATOM   1259  CB  THR A 106      -7.161  26.969  14.483  1.00 51.440          C  
ATOM   1260  OG1 THR A 106      -7.085  27.278  13.082  1.00 51.440          O  
ATOM   1261  CG2 THR A 106      -5.996  27.620  15.250  1.00 51.440          C  
ATOM   1262  H   THR A 106      -5.708  24.985  13.135  1.00 44.930          H  
ATOM   1263  HA  THR A 106      -7.122  25.265  15.738  1.00 43.750          H  
ATOM   1264  HB  THR A 106      -8.106  27.348  14.878  1.00 61.720          H  
ATOM   1265  HG1 THR A 106      -7.304  28.204  12.944  1.00 61.720          H  
ATOM   1266 1HG2 THR A 106      -6.037  28.700  15.127  1.00 61.720          H  
ATOM   1267 2HG2 THR A 106      -6.083  27.369  16.312  1.00 61.720          H  
ATOM   1268 3HG2 THR A 106      -5.048  27.247  14.869  1.00 61.720          H  
ATOM   1269  N   GLY A 107      -8.105  24.031  12.966  1.00 36.410          N  
ATOM   1270  CA  GLY A 107      -9.172  23.330  12.254  1.00 36.040          C  
ATOM   1271  C   GLY A 107      -9.544  22.030  12.965  1.00 35.880          C  
ATOM   1272  O   GLY A 107      -9.428  20.951  12.393  1.00 36.170          O  
ATOM   1273  H   GLY A 107      -7.157  23.993  12.576  1.00 43.690          H  
ATOM   1274 1HA  GLY A 107     -10.051  23.971  12.171  1.00 43.250          H  
ATOM   1275 2HA  GLY A 107      -8.837  23.107  11.243  1.00 43.250          H  
ATOM   1276  N   CYS A 108      -9.957  22.138  14.231  1.00 35.470          N  
ATOM   1277  CA  CYS A 108     -10.265  20.960  15.040  1.00 35.320          C  
ATOM   1278  C   CYS A 108     -11.411  21.229  16.051  1.00 34.580          C  
ATOM   1279  O   CYS A 108     -11.169  21.273  17.267  1.00 34.550          O  
ATOM   1280  CB  CYS A 108      -9.019  20.585  15.839  1.00 49.510          C  
ATOM   1281  SG  CYS A 108      -7.485  20.295  14.878  1.00 49.510          S  
ATOM   1282  H   CYS A 108     -10.052  23.090  14.598  1.00 42.560          H  
ATOM   1283  HA  CYS A 108     -10.535  20.134  14.387  1.00 42.380          H  
ATOM   1284 1HB  CYS A 108      -8.819  21.339  16.561  1.00 59.410          H  
ATOM   1285 2HB  CYS A 108      -9.234  19.663  16.374  1.00 59.410          H  
ATOM   1286  N   PRO A 109     -12.668  21.404  15.586  1.00 33.940          N  
ATOM   1287  CA  PRO A 109     -13.818  21.787  16.391  1.00 33.360          C  
ATOM   1288  C   PRO A 109     -14.062  20.812  17.523  1.00 33.410          C  
ATOM   1289  O   PRO A 109     -14.006  19.599  17.324  1.00 33.570          O  
ATOM   1290  CB  PRO A 109     -14.968  21.747  15.379  1.00 50.040          C  
ATOM   1291  CG  PRO A 109     -14.296  21.957  14.050  1.00 50.040          C  
ATOM   1292  CD  PRO A 109     -12.997  21.203  14.161  1.00 50.040          C  
ATOM   1293  HA  PRO A 109     -13.666  22.808  16.777  1.00 40.030          H  
ATOM   1294 1HB  PRO A 109     -15.497  20.781  15.441  1.00 60.050          H  
ATOM   1295 2HB  PRO A 109     -15.701  22.531  15.619  1.00 60.050          H  
ATOM   1296 1HG  PRO A 109     -14.912  21.573  13.255  1.00 60.050          H  
ATOM   1297 2HG  PRO A 109     -14.146  23.030  13.853  1.00 60.050          H  
ATOM   1298 1HD  PRO A 109     -13.158  20.134  13.956  1.00 60.050          H  
ATOM   1299 2HD  PRO A 109     -12.301  21.646  13.465  1.00 60.050          H  
ATOM   1300  N   ASN A 110     -14.356  21.360  18.694  1.00 33.290          N  
ATOM   1301  CA  ASN A 110     -14.623  20.598  19.913  1.00 33.310          C  
ATOM   1302  C   ASN A 110     -13.687  19.425  20.148  1.00 33.900          C  
ATOM   1303  O   ASN A 110     -14.134  18.373  20.613  1.00 33.840          O  
ATOM   1304  CB  ASN A 110     -16.046  20.068  19.922  1.00 46.630          C  
ATOM   1305  CG  ASN A 110     -16.470  19.564  21.298  1.00 46.630          C  
ATOM   1306  OD1 ASN A 110     -15.996  20.102  22.313  1.00 46.630          O  
ATOM   1307  ND2 ASN A 110     -17.312  18.554  21.307  1.00 46.630          N  
ATOM   1308  H   ASN A 110     -14.380  22.369  18.748  1.00 39.950          H  
ATOM   1309  HA  ASN A 110     -14.495  21.275  20.760  1.00 39.970          H  
ATOM   1310 1HB  ASN A 110     -16.740  20.849  19.609  1.00 55.950          H  
ATOM   1311 2HB  ASN A 110     -16.136  19.248  19.207  1.00 55.950          H  
ATOM   1312 1HD2 ASN A 110     -17.680  18.122  22.145  1.00 55.950          H  
ATOM   1313 2HD2 ASN A 110     -17.653  18.204  20.434  1.00 55.950          H  
ATOM   1314  N   ASP A 111     -12.396  19.590  19.926  1.00 34.500          N  
ATOM   1315  CA  ASP A 111     -11.522  18.497  20.264  1.00 35.130          C  
ATOM   1316  C   ASP A 111     -10.891  18.769  21.611  1.00 35.270          C  
ATOM   1317  O   ASP A 111     -11.313  19.657  22.367  1.00 34.910          O  
ATOM   1318  CB  ASP A 111     -10.410  18.299  19.272  1.00 48.930          C  
ATOM   1319  CG  ASP A 111      -9.382  19.313  19.313  1.00 48.930          C  
ATOM   1320  OD1 ASP A 111      -9.379  20.199  20.164  1.00 48.930          O  
ATOM   1321  OD2 ASP A 111      -8.512  19.151  18.560  1.00 48.930          O  
ATOM   1322  H   ASP A 111     -12.014  20.428  19.479  1.00 41.400          H  
ATOM   1323  HA  ASP A 111     -12.096  17.573  20.320  1.00 42.160          H  
ATOM   1324 1HB  ASP A 111      -9.957  17.375  19.422  1.00 58.720          H  
ATOM   1325 2HB  ASP A 111     -10.834  18.277  18.261  1.00 58.720          H  
ATOM   1326  N   THR A 112      -9.891  17.959  21.926  1.00 35.870          N  
ATOM   1327  CA  THR A 112      -9.105  18.160  23.113  1.00 36.190          C  
ATOM   1328  C   THR A 112      -7.742  18.714  22.662  1.00 36.910          C  
ATOM   1329  O   THR A 112      -7.023  18.092  21.854  1.00 37.290          O  
ATOM   1330  CB  THR A 112      -8.962  16.852  23.911  1.00 50.540          C  
ATOM   1331  OG1 THR A 112     -10.262  16.413  24.320  1.00 50.540          O  
ATOM   1332  CG2 THR A 112      -8.093  17.054  25.141  1.00 50.540          C  
ATOM   1333  H   THR A 112      -9.647  17.223  21.292  1.00 43.040          H  
ATOM   1334  HA  THR A 112      -9.588  18.905  23.746  1.00 43.430          H  
ATOM   1335  HB  THR A 112      -8.518  16.099  23.286  1.00 60.650          H  
ATOM   1336  HG1 THR A 112     -10.819  16.266  23.548  1.00 60.650          H  
ATOM   1337 1HG2 THR A 112      -8.018  16.115  25.685  1.00 60.650          H  
ATOM   1338 2HG2 THR A 112      -7.095  17.376  24.843  1.00 60.650          H  
ATOM   1339 3HG2 THR A 112      -8.543  17.810  25.781  1.00 60.650          H  
ATOM   1340  N   GLY A 113      -7.386  19.876  23.217  1.00 37.220          N  
ATOM   1341  CA  GLY A 113      -6.116  20.549  22.942  1.00 38.010          C  
ATOM   1342  C   GLY A 113      -6.094  21.663  21.873  1.00 37.970          C  
ATOM   1343  O   GLY A 113      -5.129  22.426  21.841  1.00 38.710          O  
ATOM   1344  H   GLY A 113      -8.044  20.312  23.853  1.00 44.660          H  
ATOM   1345 1HA  GLY A 113      -5.750  20.969  23.878  1.00 45.610          H  
ATOM   1346 2HA  GLY A 113      -5.386  19.792  22.658  1.00 45.610          H  
ATOM   1347  N   CYS A 114      -7.125  21.817  21.034  1.00 37.150          N  
ATOM   1348  CA  CYS A 114      -7.082  22.866  20.021  1.00 37.120          C  
ATOM   1349  C   CYS A 114      -7.041  24.304  20.575  1.00 36.820          C  
ATOM   1350  O   CYS A 114      -7.924  24.683  21.347  1.00 36.340          O  
ATOM   1351  CB  CYS A 114      -8.300  22.764  19.132  1.00 51.980          C  
ATOM   1352  SG  CYS A 114      -8.347  23.970  17.849  1.00 51.980          S  
ATOM   1353  H   CYS A 114      -7.939  21.179  21.020  1.00 44.580          H  
ATOM   1354  HA  CYS A 114      -6.230  22.655  19.409  1.00 44.540          H  
ATOM   1355 1HB  CYS A 114      -8.300  21.798  18.669  1.00 62.380          H  
ATOM   1356 2HB  CYS A 114      -9.208  22.837  19.726  1.00 62.380          H  
ATOM   1357  HG  CYS A 114      -7.167  23.613  17.298  1.00 62.380          H  
ATOM   1358  N   PRO A 115      -6.038  25.129  20.210  1.00 37.130          N  
ATOM   1359  CA  PRO A 115      -5.872  26.512  20.609  1.00 36.920          C  
ATOM   1360  C   PRO A 115      -6.789  27.436  19.827  1.00 36.370          C  
ATOM   1361  O   PRO A 115      -7.224  27.107  18.729  1.00 35.630          O  
ATOM   1362  CB  PRO A 115      -4.404  26.786  20.271  1.00 55.380          C  
ATOM   1363  CG  PRO A 115      -4.131  25.904  19.086  1.00 55.380          C  
ATOM   1364  CD  PRO A 115      -4.948  24.650  19.337  1.00 55.380          C  
ATOM   1365  HA  PRO A 115      -6.057  26.600  21.689  1.00 44.300          H  
ATOM   1366 1HB  PRO A 115      -4.258  27.854  20.051  1.00 66.460          H  
ATOM   1367 2HB  PRO A 115      -3.767  26.544  21.135  1.00 66.460          H  
ATOM   1368 1HG  PRO A 115      -4.425  26.395  18.143  1.00 66.460          H  
ATOM   1369 2HG  PRO A 115      -3.053  25.686  19.000  1.00 66.460          H  
ATOM   1370 1HD  PRO A 115      -5.328  24.306  18.387  1.00 66.460          H  
ATOM   1371 2HD  PRO A 115      -4.344  23.895  19.841  1.00 66.460          H  
ATOM   1372  N   ASN A 116      -6.999  28.626  20.358  1.00 36.780          N  
ATOM   1373  CA  ASN A 116      -7.685  29.708  19.661  1.00 36.750          C  
ATOM   1374  C   ASN A 116      -9.046  29.365  19.047  1.00 35.650          C  
ATOM   1375  O   ASN A 116      -9.318  29.740  17.904  1.00 35.850          O  
ATOM   1376  CB  ASN A 116      -6.772  30.239  18.573  1.00 51.460          C  
ATOM   1377  CG  ASN A 116      -5.487  30.764  19.125  1.00 51.460          C  
ATOM   1378  OD1 ASN A 116      -5.455  31.397  20.189  1.00 51.460          O  
ATOM   1379  ND2 ASN A 116      -4.411  30.511  18.424  1.00 51.460          N  
ATOM   1380  H   ASN A 116      -6.642  28.814  21.285  1.00 44.140          H  
ATOM   1381  HA  ASN A 116      -7.862  30.505  20.384  1.00 44.100          H  
ATOM   1382 1HB  ASN A 116      -6.555  29.451  17.852  1.00 61.750          H  
ATOM   1383 2HB  ASN A 116      -7.274  31.042  18.036  1.00 61.750          H  
ATOM   1384 1HD2 ASN A 116      -3.518  30.834  18.740  1.00 61.750          H  
ATOM   1385 2HD2 ASN A 116      -4.482  29.994  17.570  1.00 61.750          H  
ATOM   1386  N   ASP A 117      -9.915  28.715  19.817  1.00 34.490          N  
ATOM   1387  CA  ASP A 117     -11.265  28.405  19.350  1.00 33.360          C  
ATOM   1388  C   ASP A 117     -12.189  28.258  20.560  1.00 32.370          C  
ATOM   1389  O   ASP A 117     -11.735  28.370  21.701  1.00 32.080          O  
ATOM   1390  CB  ASP A 117     -11.249  27.129  18.476  1.00 47.160          C  
ATOM   1391  CG  ASP A 117     -12.423  27.051  17.448  1.00 47.160          C  
ATOM   1392  OD1 ASP A 117     -13.401  27.735  17.672  1.00 47.160          O  
ATOM   1393  OD2 ASP A 117     -12.345  26.323  16.488  1.00 47.160          O  
ATOM   1394  H   ASP A 117      -9.624  28.416  20.737  1.00 41.390          H  
ATOM   1395  HA  ASP A 117     -11.626  29.233  18.741  1.00 40.030          H  
ATOM   1396 1HB  ASP A 117     -10.301  27.081  17.925  1.00 56.590          H  
ATOM   1397 2HB  ASP A 117     -11.285  26.249  19.118  1.00 56.590          H  
ATOM   1398  N   THR A 118     -13.471  28.004  20.318  1.00 31.890          N  
ATOM   1399  CA  THR A 118     -14.452  27.838  21.394  1.00 31.020          C  
ATOM   1400  C   THR A 118     -15.688  26.995  21.060  1.00 29.880          C  
ATOM   1401  O   THR A 118     -15.766  26.339  20.024  1.00 29.900          O  
ATOM   1402  CB  THR A 118     -14.879  29.210  21.941  1.00 43.780          C  
ATOM   1403  OG1 THR A 118     -15.683  29.008  23.115  1.00 43.780          O  
ATOM   1404  CG2 THR A 118     -15.624  30.011  20.892  1.00 43.780          C  
ATOM   1405  H   THR A 118     -13.754  27.936  19.338  1.00 38.270          H  
ATOM   1406  HA  THR A 118     -13.942  27.329  22.211  1.00 37.220          H  
ATOM   1407  HB  THR A 118     -13.987  29.766  22.232  1.00 52.530          H  
ATOM   1408  HG1 THR A 118     -15.803  29.861  23.571  1.00 52.530          H  
ATOM   1409 1HG2 THR A 118     -15.901  30.978  21.307  1.00 52.530          H  
ATOM   1410 2HG2 THR A 118     -14.977  30.161  20.029  1.00 52.530          H  
ATOM   1411 3HG2 THR A 118     -16.493  29.500  20.582  1.00 52.530          H  
ATOM   1412  N   GLY A 119     -16.662  27.008  21.969  1.00 28.890          N  
ATOM   1413  CA  GLY A 119     -17.896  26.224  21.810  1.00 27.720          C  
ATOM   1414  C   GLY A 119     -19.106  27.074  21.471  1.00 27.700          C  
ATOM   1415  O   GLY A 119     -20.240  26.585  21.421  1.00 26.630          O  
ATOM   1416  H   GLY A 119     -16.512  27.604  22.783  1.00 34.670          H  
ATOM   1417 1HA  GLY A 119     -17.745  25.490  21.019  1.00 33.260          H  
ATOM   1418 2HA  GLY A 119     -18.101  25.658  22.697  1.00 33.260          H  
ATOM   1419  N   CYS A 120     -18.865  28.343  21.216  1.00 28.830          N  
ATOM   1420  CA  CYS A 120     -19.923  29.266  20.891  1.00 29.300          C  
ATOM   1421  C   CYS A 120     -20.625  28.854  19.581  1.00 29.480          C  
ATOM   1422  O   CYS A 120     -21.819  29.141  19.441  1.00 29.810          O  
ATOM   1423  CB  CYS A 120     -19.400  30.699  20.843  1.00 40.830          C  
ATOM   1424  SG  CYS A 120     -18.896  31.281  22.470  1.00 40.830          S  
ATOM   1425  H   CYS A 120     -17.909  28.657  21.288  1.00 34.600          H  
ATOM   1426  HA  CYS A 120     -20.658  29.232  21.695  1.00 35.160          H  
ATOM   1427 1HB  CYS A 120     -18.565  30.811  20.177  1.00 49.000          H  
ATOM   1428 2HB  CYS A 120     -20.194  31.356  20.487  1.00 49.000          H  
ATOM   1429  HG  CYS A 120     -19.728  30.501  23.166  1.00 49.000          H  
ATOM   1430  N   PRO A 121     -19.917  28.294  18.550  1.00 29.290          N  
ATOM   1431  CA  PRO A 121     -20.507  27.769  17.334  1.00 29.360          C  
ATOM   1432  C   PRO A 121     -21.467  26.608  17.591  1.00 29.200          C  
ATOM   1433  O   PRO A 121     -22.340  26.344  16.763  1.00 29.340          O  
ATOM   1434  CB  PRO A 121     -19.289  27.304  16.525  1.00 44.040          C  
ATOM   1435  CG  PRO A 121     -18.141  28.131  17.035  1.00 44.040          C  
ATOM   1436  CD  PRO A 121     -18.409  28.300  18.489  1.00 44.040          C  
ATOM   1437  HA  PRO A 121     -21.021  28.587  16.810  1.00 35.230          H  
ATOM   1438 1HB  PRO A 121     -19.133  26.222  16.682  1.00 52.850          H  
ATOM   1439 2HB  PRO A 121     -19.475  27.447  15.450  1.00 52.850          H  
ATOM   1440 1HG  PRO A 121     -17.181  27.611  16.850  1.00 52.850          H  
ATOM   1441 2HG  PRO A 121     -18.088  29.089  16.498  1.00 52.850          H  
ATOM   1442 1HD  PRO A 121     -17.956  27.431  18.979  1.00 52.850          H  
ATOM   1443 2HD  PRO A 121     -17.976  29.237  18.795  1.00 52.850          H  
ATOM   1444  N   ASN A 122     -21.339  25.928  18.742  1.00 28.930          N  
ATOM   1445  CA  ASN A 122     -22.211  24.810  19.041  1.00 28.810          C  
ATOM   1446  C   ASN A 122     -23.468  25.412  19.594  1.00 28.910          C  
ATOM   1447  O   ASN A 122     -24.570  25.108  19.156  1.00 28.780          O  
ATOM   1448  CB  ASN A 122     -21.593  23.882  20.056  1.00 40.380          C  
ATOM   1449  CG  ASN A 122     -20.400  23.177  19.550  1.00 40.380          C  
ATOM   1450  OD1 ASN A 122     -20.181  22.992  18.345  1.00 40.380          O  
ATOM   1451  ND2 ASN A 122     -19.587  22.781  20.478  1.00 40.380          N  
ATOM   1452  H   ASN A 122     -20.647  26.166  19.448  1.00 34.720          H  
ATOM   1453  HA  ASN A 122     -22.450  24.267  18.127  1.00 34.570          H  
ATOM   1454 1HB  ASN A 122     -21.328  24.427  20.955  1.00 48.460          H  
ATOM   1455 2HB  ASN A 122     -22.332  23.132  20.346  1.00 48.460          H  
ATOM   1456 1HD2 ASN A 122     -18.752  22.282  20.237  1.00 48.460          H  
ATOM   1457 2HD2 ASN A 122     -19.807  22.963  21.439  1.00 48.460          H  
ATOM   1458  N   ASP A 123     -23.296  26.360  20.512  1.00 29.270          N  
ATOM   1459  CA  ASP A 123     -24.440  27.024  21.121  1.00 29.530          C  
ATOM   1460  C   ASP A 123     -25.271  27.673  20.007  1.00 30.210          C  
ATOM   1461  O   ASP A 123     -26.502  27.616  20.018  1.00 30.510          O  
ATOM   1462  CB  ASP A 123     -23.937  28.071  22.131  1.00 41.240          C  
ATOM   1463  CG  ASP A 123     -25.009  28.786  22.965  1.00 41.240          C  
ATOM   1464  OD1 ASP A 123     -25.659  28.158  23.770  1.00 41.240          O  
ATOM   1465  OD2 ASP A 123     -25.145  29.972  22.782  1.00 41.240          O  
ATOM   1466  H   ASP A 123     -22.344  26.585  20.808  1.00 35.120          H  
ATOM   1467  HA  ASP A 123     -25.053  26.284  21.633  1.00 35.440          H  
ATOM   1468 1HB  ASP A 123     -23.251  27.587  22.809  1.00 49.490          H  
ATOM   1469 2HB  ASP A 123     -23.368  28.832  21.596  1.00 49.490          H  
ATOM   1470  N   THR A 124     -24.574  28.236  19.007  1.00 30.520          N  
ATOM   1471  CA  THR A 124     -25.202  28.855  17.855  1.00 31.220          C  
ATOM   1472  C   THR A 124     -25.921  27.816  16.990  1.00 31.350          C  
ATOM   1473  O   THR A 124     -27.068  28.023  16.595  1.00 31.420          O  
ATOM   1474  CB  THR A 124     -24.148  29.586  16.994  1.00 43.430          C  
ATOM   1475  OG1 THR A 124     -23.512  30.618  17.777  1.00 43.430          O  
ATOM   1476  CG2 THR A 124     -24.814  30.220  15.775  1.00 43.430          C  
ATOM   1477  H   THR A 124     -23.559  28.274  19.082  1.00 36.620          H  
ATOM   1478  HA  THR A 124     -25.934  29.580  18.209  1.00 37.460          H  
ATOM   1479  HB  THR A 124     -23.397  28.880  16.661  1.00 52.110          H  
ATOM   1480  HG1 THR A 124     -22.954  30.203  18.476  1.00 52.110          H  
ATOM   1481 1HG2 THR A 124     -24.061  30.735  15.177  1.00 52.110          H  
ATOM   1482 2HG2 THR A 124     -25.287  29.462  15.157  1.00 52.110          H  
ATOM   1483 3HG2 THR A 124     -25.565  30.935  16.102  1.00 52.110          H  
ATOM   1484  N   GLY A 125     -25.235  26.715  16.662  1.00 31.410          N  
ATOM   1485  CA  GLY A 125     -25.770  25.648  15.829  1.00 31.560          C  
ATOM   1486  C   GLY A 125     -26.916  24.838  16.444  1.00 31.420          C  
ATOM   1487  O   GLY A 125     -27.856  24.451  15.749  1.00 30.970          O  
ATOM   1488  H   GLY A 125     -24.268  26.612  16.972  1.00 37.690          H  
ATOM   1489 1HA  GLY A 125     -26.089  26.070  14.878  1.00 37.870          H  
ATOM   1490 2HA  GLY A 125     -24.952  24.968  15.589  1.00 37.870          H  
ATOM   1491  N   CYS A 126     -26.911  24.628  17.757  1.00 31.870          N  
ATOM   1492  CA  CYS A 126     -27.919  23.766  18.358  1.00 31.720          C  
ATOM   1493  C   CYS A 126     -29.392  24.124  18.057  1.00 31.940          C  
ATOM   1494  O   CYS A 126     -30.176  23.204  17.814  1.00 31.500          O  
ATOM   1495  CB  CYS A 126     -27.690  23.653  19.878  1.00 44.470          C  
ATOM   1496  SG  CYS A 126     -26.271  22.636  20.336  1.00 44.470          S  
ATOM   1497  H   CYS A 126     -26.129  24.970  18.312  1.00 38.240          H  
ATOM   1498  HA  CYS A 126     -27.747  22.776  17.948  1.00 38.060          H  
ATOM   1499 1HB  CYS A 126     -27.515  24.628  20.316  1.00 53.360          H  
ATOM   1500 2HB  CYS A 126     -28.568  23.226  20.338  1.00 53.360          H  
ATOM   1501  HG  CYS A 126     -26.698  21.562  19.606  1.00 53.360          H  
ATOM   1502  N   PRO A 127     -29.849  25.400  18.104  1.00 32.570          N  
ATOM   1503  CA  PRO A 127     -31.192  25.817  17.725  1.00 33.030          C  
ATOM   1504  C   PRO A 127     -31.361  26.138  16.232  1.00 33.890          C  
ATOM   1505  O   PRO A 127     -32.424  26.610  15.829  1.00 34.080          O  
ATOM   1506  CB  PRO A 127     -31.388  27.058  18.579  1.00 49.550          C  
ATOM   1507  CG  PRO A 127     -30.023  27.670  18.655  1.00 49.550          C  
ATOM   1508  CD  PRO A 127     -29.074  26.488  18.744  1.00 49.550          C  
ATOM   1509  HA  PRO A 127     -31.904  25.033  18.024  1.00 39.640          H  
ATOM   1510 1HB  PRO A 127     -32.140  27.719  18.124  1.00 59.450          H  
ATOM   1511 2HB  PRO A 127     -31.762  26.758  19.542  1.00 59.450          H  
ATOM   1512 1HG  PRO A 127     -29.824  28.283  17.754  1.00 59.450          H  
ATOM   1513 2HG  PRO A 127     -29.944  28.341  19.520  1.00 59.450          H  
ATOM   1514 1HD  PRO A 127     -28.200  26.739  18.208  1.00 59.450          H  
ATOM   1515 2HD  PRO A 127     -28.866  26.283  19.792  1.00 59.450          H  
ATOM   1516  N   ASN A 128     -30.307  25.950  15.435  1.00 34.460          N  
ATOM   1517  CA  ASN A 128     -30.295  26.282  14.022  1.00 35.360          C  
ATOM   1518  C   ASN A 128     -30.376  24.985  13.237  1.00 35.210          C  
ATOM   1519  O   ASN A 128     -31.359  24.742  12.516  1.00 35.360          O  
ATOM   1520  CB  ASN A 128     -29.081  27.111  13.663  1.00 49.140          C  
ATOM   1521  CG  ASN A 128     -29.160  28.546  14.176  1.00 49.140          C  
ATOM   1522  OD1 ASN A 128     -30.225  29.064  14.548  1.00 49.140          O  
ATOM   1523  ND2 ASN A 128     -28.042  29.214  14.161  1.00 49.140          N  
ATOM   1524  H   ASN A 128     -29.458  25.513  15.789  1.00 41.350          H  
ATOM   1525  HA  ASN A 128     -31.187  26.862  13.788  1.00 42.430          H  
ATOM   1526 1HB  ASN A 128     -28.209  26.654  14.106  1.00 58.970          H  
ATOM   1527 2HB  ASN A 128     -28.923  27.109  12.598  1.00 58.970          H  
ATOM   1528 1HD2 ASN A 128     -28.017  30.164  14.467  1.00 58.970          H  
ATOM   1529 2HD2 ASN A 128     -27.201  28.785  13.838  1.00 58.970          H  
ATOM   1530  N   ASP A 129     -29.342  24.144  13.366  1.00 34.900          N  
ATOM   1531  CA  ASP A 129     -29.364  22.863  12.694  1.00 34.730          C  
ATOM   1532  C   ASP A 129     -30.618  22.180  13.233  1.00 34.750          C  
ATOM   1533  O   ASP A 129     -30.872  22.257  14.444  1.00 34.720          O  
ATOM   1534  CB  ASP A 129     -28.116  22.014  13.014  1.00 48.690          C  
ATOM   1535  CG  ASP A 129     -26.797  22.495  12.328  1.00 48.690          C  
ATOM   1536  OD1 ASP A 129     -26.367  23.636  12.561  1.00 48.690          O  
ATOM   1537  OD2 ASP A 129     -26.255  21.744  11.534  1.00 48.690          O  
ATOM   1538  H   ASP A 129     -28.564  24.381  13.988  1.00 41.880          H  
ATOM   1539  HA  ASP A 129     -29.438  23.034  11.626  1.00 41.680          H  
ATOM   1540 1HB  ASP A 129     -27.957  22.025  14.097  1.00 58.430          H  
ATOM   1541 2HB  ASP A 129     -28.303  20.976  12.733  1.00 58.430          H  
ATOM   1542  N   THR A 130     -31.403  21.492  12.392  1.00 34.830          N  
ATOM   1543  CA  THR A 130     -31.201  21.197  10.986  1.00 35.530          C  
ATOM   1544  C   THR A 130     -31.918  22.169  10.053  1.00 36.080          C  
ATOM   1545  O   THR A 130     -31.874  21.987   8.837  1.00 36.650          O  
ATOM   1546  CB  THR A 130     -31.755  19.786  10.726  1.00 49.460          C  
ATOM   1547  OG1 THR A 130     -33.156  19.789  11.011  1.00 49.460          O  
ATOM   1548  CG2 THR A 130     -31.050  18.782  11.641  1.00 49.460          C  
ATOM   1549  H   THR A 130     -32.243  21.075  12.769  1.00 41.800          H  
ATOM   1550  HA  THR A 130     -30.139  21.200  10.763  1.00 42.640          H  
ATOM   1551  HB  THR A 130     -31.618  19.509   9.687  1.00 59.350          H  
ATOM   1552  HG1 THR A 130     -33.616  20.060  10.202  1.00 59.350          H  
ATOM   1553 1HG2 THR A 130     -31.456  17.794  11.475  1.00 59.350          H  
ATOM   1554 2HG2 THR A 130     -29.990  18.771  11.432  1.00 59.350          H  
ATOM   1555 3HG2 THR A 130     -31.196  19.053  12.669  1.00 59.350          H  
ATOM   1556  N   GLY A 131     -32.635  23.154  10.625  1.00 35.910          N  
ATOM   1557  CA  GLY A 131     -33.452  24.134   9.887  1.00 36.450          C  
ATOM   1558  C   GLY A 131     -32.630  25.092   9.040  1.00 36.920          C  
ATOM   1559  O   GLY A 131     -33.000  25.438   7.917  1.00 36.760          O  
ATOM   1560  H   GLY A 131     -32.560  23.275  11.633  1.00 43.090          H  
ATOM   1561 1HA  GLY A 131     -34.160  23.606   9.250  1.00 43.740          H  
ATOM   1562 2HA  GLY A 131     -34.042  24.707  10.601  1.00 43.740          H  
ATOM   1563  N   CYS A 132     -31.513  25.523   9.602  1.00 37.540          N  
ATOM   1564  CA  CYS A 132     -30.609  26.442   8.928  1.00 38.070          C  
ATOM   1565  C   CYS A 132     -29.192  26.198   9.427  1.00 38.780          C  
ATOM   1566  O   CYS A 132     -28.601  27.057  10.104  1.00 39.700          O  
ATOM   1567  CB  CYS A 132     -31.025  27.887   9.201  1.00 53.090          C  
ATOM   1568  SG  CYS A 132     -30.964  28.349  10.915  1.00 53.090          S  
ATOM   1569  H   CYS A 132     -31.327  25.201  10.557  1.00 45.050          H  
ATOM   1570  HA  CYS A 132     -30.665  26.270   7.853  1.00 45.680          H  
ATOM   1571 1HB  CYS A 132     -30.376  28.565   8.667  1.00 63.700          H  
ATOM   1572 2HB  CYS A 132     -32.042  28.047   8.840  1.00 63.700          H  
ATOM   1573  HG  CYS A 132     -29.653  28.070  11.060  1.00 63.700          H  
ATOM   1574  N   PRO A 133     -28.614  25.048   9.060  1.00 38.440          N  
ATOM   1575  CA  PRO A 133     -27.374  24.518   9.545  1.00 38.920          C  
ATOM   1576  C   PRO A 133     -26.220  25.438   9.367  1.00 39.690          C  
ATOM   1577  O   PRO A 133     -26.128  26.120   8.330  1.00 40.720          O  
ATOM   1578  CB  PRO A 133     -27.165  23.297   8.664  1.00 58.380          C  
ATOM   1579  CG  PRO A 133     -28.502  22.917   8.242  1.00 58.380          C  
ATOM   1580  CD  PRO A 133     -29.211  24.205   8.024  1.00 58.380          C  
ATOM   1581  HA  PRO A 133     -27.503  24.267  10.593  1.00 46.700          H  
ATOM   1582 1HB  PRO A 133     -26.516  23.549   7.812  1.00 70.060          H  
ATOM   1583 2HB  PRO A 133     -26.650  22.511   9.230  1.00 70.060          H  
ATOM   1584 1HG  PRO A 133     -28.431  22.297   7.351  1.00 70.060          H  
ATOM   1585 2HG  PRO A 133     -28.971  22.309   9.004  1.00 70.060          H  
ATOM   1586 1HD  PRO A 133     -28.972  24.619   7.054  1.00 70.060          H  
ATOM   1587 2HD  PRO A 133     -30.250  24.000   8.134  1.00 70.060          H  
ATOM   1588  N   ASN A 134     -25.374  25.467  10.397  1.00 39.190          N  
ATOM   1589  CA  ASN A 134     -24.153  26.266  10.474  1.00 39.820          C  
ATOM   1590  C   ASN A 134     -24.303  27.667   9.884  1.00 40.300          C  
ATOM   1591  O   ASN A 134     -23.359  28.165   9.271  1.00 40.680          O  
ATOM   1592  CB  ASN A 134     -23.016  25.562   9.741  1.00 55.500          C  
ATOM   1593  CG  ASN A 134     -22.651  24.228  10.305  1.00 55.500          C  
ATOM   1594  OD1 ASN A 134     -22.613  24.002  11.520  1.00 55.500          O  
ATOM   1595  ND2 ASN A 134     -22.366  23.307   9.415  1.00 55.500          N  
ATOM   1596  H   ASN A 134     -25.592  24.842  11.201  1.00 47.030          H  
ATOM   1597  HA  ASN A 134     -23.889  26.383  11.527  1.00 47.780          H  
ATOM   1598 1HB  ASN A 134     -23.295  25.425   8.698  1.00 66.600          H  
ATOM   1599 2HB  ASN A 134     -22.129  26.193   9.758  1.00 66.600          H  
ATOM   1600 1HD2 ASN A 134     -22.118  22.386   9.710  1.00 66.600          H  
ATOM   1601 2HD2 ASN A 134     -22.407  23.524   8.440  1.00 66.600          H  
ATOM   1602  N   ASP A 135     -25.460  28.321  10.069  1.00 40.300          N  
ATOM   1603  CA  ASP A 135     -25.695  29.676   9.562  1.00 40.680          C  
ATOM   1604  C   ASP A 135     -25.600  29.782   8.022  1.00 41.590          C  
ATOM   1605  O   ASP A 135     -25.540  30.888   7.481  1.00 42.600          O  
ATOM   1606  CB  ASP A 135     -24.722  30.686  10.198  1.00 56.800          C  
ATOM   1607  CG  ASP A 135     -24.876  30.818  11.714  1.00 56.800          C  
ATOM   1608  OD1 ASP A 135     -25.986  30.772  12.203  1.00 56.800          O  
ATOM   1609  OD2 ASP A 135     -23.874  30.961  12.373  1.00 56.800          O  
ATOM   1610  H   ASP A 135     -26.246  27.864  10.541  1.00 48.360          H  
ATOM   1611  HA  ASP A 135     -26.708  29.962   9.850  1.00 48.820          H  
ATOM   1612 1HB  ASP A 135     -23.694  30.426   9.970  1.00 68.160          H  
ATOM   1613 2HB  ASP A 135     -24.898  31.665   9.758  1.00 68.160          H  
ATOM   1614  N   THR A 136     -25.627  28.645   7.311  1.00 41.220          N  
ATOM   1615  CA  THR A 136     -25.564  28.643   5.849  1.00 42.020          C  
ATOM   1616  C   THR A 136     -26.962  28.683   5.289  1.00 41.770          C  
ATOM   1617  O   THR A 136     -27.216  29.245   4.224  1.00 41.600          O  
ATOM   1618  CB  THR A 136     -24.956  27.346   5.301  1.00 58.510          C  
ATOM   1619  OG1 THR A 136     -25.840  26.241   5.641  1.00 58.510          O  
ATOM   1620  CG2 THR A 136     -23.571  27.089   5.869  1.00 58.510          C  
ATOM   1621  H   THR A 136     -25.675  27.766   7.811  1.00 49.460          H  
ATOM   1622  HA  THR A 136     -25.009  29.514   5.504  1.00 50.420          H  
ATOM   1623  HB  THR A 136     -24.888  27.420   4.217  1.00 70.210          H  
ATOM   1624  HG1 THR A 136     -25.819  26.090   6.614  1.00 70.210          H  
ATOM   1625 1HG2 THR A 136     -23.170  26.164   5.459  1.00 70.210          H  
ATOM   1626 2HG2 THR A 136     -22.915  27.918   5.610  1.00 70.210          H  
ATOM   1627 3HG2 THR A 136     -23.635  27.009   6.946  1.00 70.210          H  
ATOM   1628  N   GLY A 137     -27.889  28.111   6.048  1.00 41.760          N  
ATOM   1629  CA  GLY A 137     -29.286  28.086   5.643  1.00 41.560          C  
ATOM   1630  C   GLY A 137     -29.732  26.863   4.845  1.00 41.910          C  
ATOM   1631  O   GLY A 137     -30.922  26.718   4.590  1.00 41.950          O  
ATOM   1632  H   GLY A 137     -27.565  27.628   6.889  1.00 50.110          H  
ATOM   1633 1HA  GLY A 137     -29.909  28.179   6.521  1.00 49.870          H  
ATOM   1634 2HA  GLY A 137     -29.485  28.978   5.048  1.00 49.870          H  
ATOM   1635  N   CYS A 138     -28.807  25.992   4.437  1.00 42.210          N  
ATOM   1636  CA  CYS A 138     -29.189  24.807   3.662  1.00 42.590          C  
ATOM   1637  C   CYS A 138     -29.527  23.638   4.579  1.00 42.160          C  
ATOM   1638  O   CYS A 138     -28.597  23.047   5.110  1.00 42.640          O  
ATOM   1639  CB  CYS A 138     -28.059  24.346   2.760  1.00 59.470          C  
ATOM   1640  SG  CYS A 138     -28.472  22.835   1.865  1.00 59.470          S  
ATOM   1641  H   CYS A 138     -27.825  26.156   4.676  1.00 50.650          H  
ATOM   1642  HA  CYS A 138     -30.012  25.079   3.018  1.00 51.110          H  
ATOM   1643 1HB  CYS A 138     -27.828  25.125   2.033  1.00 71.370          H  
ATOM   1644 2HB  CYS A 138     -27.160  24.164   3.353  1.00 71.370          H  
ATOM   1645  HG  CYS A 138     -28.679  22.078   2.968  1.00 71.370          H  
ATOM   1646  N   PRO A 139     -30.786  23.166   4.663  1.00 41.300          N  
ATOM   1647  CA  PRO A 139     -31.256  22.155   5.606  1.00 40.860          C  
ATOM   1648  C   PRO A 139     -30.483  20.847   5.572  1.00 40.760          C  
ATOM   1649  O   PRO A 139     -30.054  20.398   4.506  1.00 41.310          O  
ATOM   1650  CB  PRO A 139     -32.691  21.901   5.134  1.00 61.290          C  
ATOM   1651  CG  PRO A 139     -33.101  23.168   4.453  1.00 61.290          C  
ATOM   1652  CD  PRO A 139     -31.856  23.661   3.760  1.00 61.290          C  
ATOM   1653  HA  PRO A 139     -31.257  22.582   6.611  1.00 49.030          H  
ATOM   1654 1HB  PRO A 139     -32.716  21.018   4.476  1.00 73.550          H  
ATOM   1655 2HB  PRO A 139     -33.321  21.666   6.007  1.00 73.550          H  
ATOM   1656 1HG  PRO A 139     -33.935  22.983   3.763  1.00 73.550          H  
ATOM   1657 2HG  PRO A 139     -33.463  23.892   5.208  1.00 73.550          H  
ATOM   1658 1HD  PRO A 139     -31.751  23.232   2.751  1.00 73.550          H  
ATOM   1659 2HD  PRO A 139     -31.943  24.743   3.754  1.00 73.550          H  
ATOM   1660  N   ASN A 140     -30.308  20.249   6.753  1.00 40.030          N  
ATOM   1661  CA  ASN A 140     -29.613  18.963   6.852  1.00 39.820          C  
ATOM   1662  C   ASN A 140     -30.588  17.826   6.647  1.00 39.980          C  
ATOM   1663  O   ASN A 140     -31.782  17.954   6.936  1.00 40.320          O  
ATOM   1664  CB  ASN A 140     -28.945  18.706   8.199  1.00 55.830          C  
ATOM   1665  CG  ASN A 140     -27.791  19.554   8.563  1.00 55.830          C  
ATOM   1666  OD1 ASN A 140     -26.994  19.991   7.725  1.00 55.830          O  
ATOM   1667  ND2 ASN A 140     -27.679  19.778   9.857  1.00 55.830          N  
ATOM   1668  H   ASN A 140     -30.721  20.698   7.578  1.00 48.040          H  
ATOM   1669  HA  ASN A 140     -28.863  18.905   6.061  1.00 47.780          H  
ATOM   1670 1HB  ASN A 140     -29.672  18.787   8.969  1.00 67.000          H  
ATOM   1671 2HB  ASN A 140     -28.611  17.668   8.217  1.00 67.000          H  
ATOM   1672 1HD2 ASN A 140     -26.929  20.355  10.252  1.00 67.000          H  
ATOM   1673 2HD2 ASN A 140     -28.334  19.367  10.482  1.00 67.000          H  
ATOM   1674  N   ASP A 141     -30.083  16.687   6.190  1.00 40.090          N  
ATOM   1675  CA  ASP A 141     -30.910  15.495   6.191  1.00 40.090          C  
ATOM   1676  C   ASP A 141     -31.230  15.251   7.654  1.00 39.740          C  
ATOM   1677  O   ASP A 141     -30.356  15.438   8.506  1.00 39.830          O  
ATOM   1678  CB  ASP A 141     -30.166  14.287   5.619  1.00 56.130          C  
ATOM   1679  CG  ASP A 141     -29.939  14.338   4.109  1.00 56.130          C  
ATOM   1680  OD1 ASP A 141     -30.528  15.155   3.442  1.00 56.130          O  
ATOM   1681  OD2 ASP A 141     -29.160  13.548   3.640  1.00 56.130          O  
ATOM   1682  H   ASP A 141     -29.121  16.640   5.887  1.00 48.110          H  
ATOM   1683  HA  ASP A 141     -31.832  15.676   5.638  1.00 48.110          H  
ATOM   1684 1HB  ASP A 141     -29.198  14.198   6.112  1.00 67.350          H  
ATOM   1685 2HB  ASP A 141     -30.727  13.381   5.854  1.00 67.350          H  
ATOM   1686  N   THR A 142     -32.442  14.822   7.968  1.00 39.340          N  
ATOM   1687  CA  THR A 142     -32.743  14.577   9.372  1.00 38.970          C  
ATOM   1688  C   THR A 142     -33.602  13.340   9.592  1.00 38.960          C  
ATOM   1689  O   THR A 142     -33.778  12.524   8.688  1.00 38.970          O  
ATOM   1690  CB  THR A 142     -33.366  15.817  10.028  1.00 54.710          C  
ATOM   1691  OG1 THR A 142     -33.413  15.602  11.438  1.00 54.710          O  
ATOM   1692  CG2 THR A 142     -34.758  16.106   9.495  1.00 54.710          C  
ATOM   1693  H   THR A 142     -33.141  14.680   7.252  1.00 47.210          H  
ATOM   1694  HA  THR A 142     -31.800  14.402   9.892  1.00 46.760          H  
ATOM   1695  HB  THR A 142     -32.729  16.679   9.823  1.00 65.650          H  
ATOM   1696  HG1 THR A 142     -32.470  15.584  11.761  1.00 65.650          H  
ATOM   1697 1HG2 THR A 142     -35.145  16.997   9.987  1.00 65.650          H  
ATOM   1698 2HG2 THR A 142     -34.698  16.282   8.422  1.00 65.650          H  
ATOM   1699 3HG2 THR A 142     -35.428  15.275   9.685  1.00 65.650          H  
ATOM   1700  N   GLY A 143     -34.088  13.179  10.825  1.00 38.970          N  
ATOM   1701  CA  GLY A 143     -34.869  12.006  11.236  1.00 38.950          C  
ATOM   1702  C   GLY A 143     -33.943  10.834  11.565  1.00 39.010          C  
ATOM   1703  O   GLY A 143     -34.367   9.682  11.664  1.00 38.140          O  
ATOM   1704  H   GLY A 143     -33.930  13.946  11.468  1.00 46.760          H  
ATOM   1705 1HA  GLY A 143     -35.470  12.257  12.110  1.00 46.740          H  
ATOM   1706 2HA  GLY A 143     -35.555  11.725  10.438  1.00 46.740          H  
ATOM   1707  N   CYS A 144     -32.671  11.164  11.704  1.00 40.110          N  
ATOM   1708  CA  CYS A 144     -31.588  10.246  11.969  1.00 40.490          C  
ATOM   1709  C   CYS A 144     -31.709   9.638  13.367  1.00 40.290          C  
ATOM   1710  O   CYS A 144     -32.151  10.324  14.281  1.00 40.240          O  
ATOM   1711  CB  CYS A 144     -30.276  11.025  11.877  1.00 56.530          C  
ATOM   1712  SG  CYS A 144     -29.976  11.738  10.244  1.00 56.530          S  
ATOM   1713  H   CYS A 144     -32.459  12.145  11.600  1.00 48.130          H  
ATOM   1714  HA  CYS A 144     -31.624   9.483  11.199  1.00 48.590          H  
ATOM   1715 1HB  CYS A 144     -30.296  11.838  12.607  1.00 67.840          H  
ATOM   1716 2HB  CYS A 144     -29.434  10.386  12.128  1.00 67.840          H  
ATOM   1717  HG  CYS A 144     -28.879  12.416  10.575  1.00 67.840          H  
ATOM   1718  N   PRO A 145     -31.312   8.358  13.574  1.00 40.200          N  
ATOM   1719  CA  PRO A 145     -31.286   7.668  14.865  1.00 40.100          C  
ATOM   1720  C   PRO A 145     -30.315   8.327  15.849  1.00 41.000          C  
ATOM   1721  O   PRO A 145     -30.391   8.109  17.056  1.00 40.970          O  
ATOM   1722  CB  PRO A 145     -30.850   6.246  14.483  1.00 60.150          C  
ATOM   1723  CG  PRO A 145     -30.118   6.393  13.164  1.00 60.150          C  
ATOM   1724  CD  PRO A 145     -30.823   7.531  12.445  1.00 60.150          C  
ATOM   1725  HA  PRO A 145     -32.305   7.662  15.281  1.00 48.120          H  
ATOM   1726 1HB  PRO A 145     -30.209   5.831  15.277  1.00 72.180          H  
ATOM   1727 2HB  PRO A 145     -31.731   5.591  14.412  1.00 72.180          H  
ATOM   1728 1HG  PRO A 145     -29.050   6.593  13.344  1.00 72.180          H  
ATOM   1729 2HG  PRO A 145     -30.167   5.445  12.602  1.00 72.180          H  
ATOM   1730 1HD  PRO A 145     -30.075   8.057  11.837  1.00 72.180          H  
ATOM   1731 2HD  PRO A 145     -31.670   7.156  11.842  1.00 72.180          H  
ATOM   1732  N   ASN A 146     -29.370   9.088  15.304  1.00 41.840          N  
ATOM   1733  CA  ASN A 146     -28.393   9.823  16.074  1.00 42.770          C  
ATOM   1734  C   ASN A 146     -28.971  11.200  16.341  1.00 42.740          C  
ATOM   1735  O   ASN A 146     -29.151  11.985  15.406  1.00 43.490          O  
ATOM   1736  CB  ASN A 146     -27.053   9.920  15.369  1.00 59.510          C  
ATOM   1737  CG  ASN A 146     -25.972  10.585  16.247  1.00 59.510          C  
ATOM   1738  OD1 ASN A 146     -26.212  11.543  17.016  1.00 59.510          O  
ATOM   1739  ND2 ASN A 146     -24.765  10.067  16.136  1.00 59.510          N  
ATOM   1740  H   ASN A 146     -29.347   9.191  14.306  1.00 50.210          H  
ATOM   1741  HA  ASN A 146     -28.251   9.331  17.037  1.00 51.320          H  
ATOM   1742 1HB  ASN A 146     -26.718   8.921  15.087  1.00 71.410          H  
ATOM   1743 2HB  ASN A 146     -27.168  10.499  14.452  1.00 71.410          H  
ATOM   1744 1HD2 ASN A 146     -24.006  10.442  16.673  1.00 71.410          H  
ATOM   1745 2HD2 ASN A 146     -24.602   9.300  15.514  1.00 71.410          H  
ATOM   1746  N   ASP A 147     -29.223  11.498  17.605  1.00 41.900          N  
ATOM   1747  CA  ASP A 147     -29.870  12.725  18.054  1.00 41.760          C  
ATOM   1748  C   ASP A 147     -29.201  14.009  17.559  1.00 42.270          C  
ATOM   1749  O   ASP A 147     -29.861  15.041  17.441  1.00 42.510          O  
ATOM   1750  CB  ASP A 147     -29.906  12.727  19.577  1.00 58.520          C  
ATOM   1751  CG  ASP A 147     -30.887  11.708  20.143  1.00 58.520          C  
ATOM   1752  OD1 ASP A 147     -31.771  11.283  19.445  1.00 58.520          O  
ATOM   1753  OD2 ASP A 147     -30.696  11.310  21.251  1.00 58.520          O  
ATOM   1754  H   ASP A 147     -29.023  10.786  18.296  1.00 50.280          H  
ATOM   1755  HA  ASP A 147     -30.895  12.714  17.685  1.00 50.110          H  
ATOM   1756 1HB  ASP A 147     -28.911  12.519  19.973  1.00 70.220          H  
ATOM   1757 2HB  ASP A 147     -30.194  13.717  19.935  1.00 70.220          H  
ATOM   1758  N   THR A 148     -27.913  13.973  17.214  1.00 42.470          N  
ATOM   1759  CA  THR A 148     -27.253  15.199  16.760  1.00 42.910          C  
ATOM   1760  C   THR A 148     -27.630  15.507  15.306  1.00 42.600          C  
ATOM   1761  O   THR A 148     -27.255  16.544  14.759  1.00 43.160          O  
ATOM   1762  CB  THR A 148     -25.720  15.122  16.900  1.00 59.900          C  
ATOM   1763  OG1 THR A 148     -25.203  14.064  16.087  1.00 59.900          O  
ATOM   1764  CG2 THR A 148     -25.366  14.861  18.366  1.00 59.900          C  
ATOM   1765  H   THR A 148     -27.372  13.103  17.260  1.00 50.960          H  
ATOM   1766  HA  THR A 148     -27.599  16.028  17.377  1.00 51.490          H  
ATOM   1767  HB  THR A 148     -25.278  16.065  16.581  1.00 71.880          H  
ATOM   1768  HG1 THR A 148     -25.274  14.314  15.158  1.00 71.880          H  
ATOM   1769 1HG2 THR A 148     -24.284  14.810  18.480  1.00 71.880          H  
ATOM   1770 2HG2 THR A 148     -25.759  15.679  18.962  1.00 71.880          H  
ATOM   1771 3HG2 THR A 148     -25.810  13.922  18.695  1.00 71.880          H  
ATOM   1772  N   GLY A 149     -28.336  14.576  14.656  1.00 41.740          N  
ATOM   1773  CA  GLY A 149     -28.800  14.735  13.289  1.00 41.370          C  
ATOM   1774  C   GLY A 149     -30.230  15.279  13.278  1.00 41.380          C  
ATOM   1775  O   GLY A 149     -30.845  15.412  12.218  1.00 41.060          O  
ATOM   1776  H   GLY A 149     -28.618  13.724  15.141  1.00 50.090          H  
ATOM   1777 1HA  GLY A 149     -28.139  15.412  12.750  1.00 49.640          H  
ATOM   1778 2HA  GLY A 149     -28.765  13.773  12.784  1.00 49.640          H  
ATOM   1779  N   CYS A 150     -30.768  15.570  14.465  1.00 41.760          N  
ATOM   1780  CA  CYS A 150     -32.113  16.079  14.640  1.00 41.810          C  
ATOM   1781  C   CYS A 150     -32.015  17.574  14.936  1.00 42.300          C  
ATOM   1782  O   CYS A 150     -30.940  18.032  15.320  1.00 42.940          O  
ATOM   1783  CB  CYS A 150     -32.797  15.302  15.766  1.00 58.510          C  
ATOM   1784  SG  CYS A 150     -32.989  13.535  15.369  1.00 58.510          S  
ATOM   1785  H   CYS A 150     -30.215  15.442  15.318  1.00 50.110          H  
ATOM   1786  HA  CYS A 150     -32.665  15.919  13.728  1.00 50.170          H  
ATOM   1787 1HB  CYS A 150     -32.201  15.379  16.674  1.00 70.220          H  
ATOM   1788 2HB  CYS A 150     -33.772  15.712  15.996  1.00 70.220          H  
ATOM   1789  HG  CYS A 150     -31.688  13.212  15.424  1.00 70.220          H  
ATOM   1790  N   PRO A 151     -33.058  18.374  14.665  1.00 42.050          N  
ATOM   1791  CA  PRO A 151     -33.123  19.779  14.996  1.00 42.490          C  
ATOM   1792  C   PRO A 151     -33.157  19.945  16.484  1.00 43.000          C  
ATOM   1793  O   PRO A 151     -33.716  19.081  17.157  1.00 42.830          O  
ATOM   1794  CB  PRO A 151     -34.435  20.233  14.337  1.00 63.730          C  
ATOM   1795  CG  PRO A 151     -35.267  18.965  14.214  1.00 63.730          C  
ATOM   1796  CD  PRO A 151     -34.257  17.864  13.956  1.00 63.730          C  
ATOM   1797  HA  PRO A 151     -32.246  20.278  14.593  1.00 50.990          H  
ATOM   1798 1HB  PRO A 151     -34.918  20.995  14.971  1.00 76.480          H  
ATOM   1799 2HB  PRO A 151     -34.236  20.705  13.367  1.00 76.480          H  
ATOM   1800 1HG  PRO A 151     -35.845  18.800  15.140  1.00 76.480          H  
ATOM   1801 2HG  PRO A 151     -35.995  19.067  13.395  1.00 76.480          H  
ATOM   1802 1HD  PRO A 151     -34.641  16.940  14.374  1.00 76.480          H  
ATOM   1803 2HD  PRO A 151     -34.052  17.776  12.873  1.00 76.480          H  
ATOM   1804  N   ASN A 152     -32.648  21.077  16.980  1.00 43.630          N  
ATOM   1805  CA  ASN A 152     -32.692  21.338  18.427  1.00 43.880          C  
ATOM   1806  C   ASN A 152     -31.930  20.248  19.192  1.00 44.260          C  
ATOM   1807  O   ASN A 152     -32.528  19.367  19.801  1.00 44.070          O  
ATOM   1808  CB  ASN A 152     -34.130  21.476  18.924  1.00 61.330          C  
ATOM   1809  CG  ASN A 152     -34.838  22.658  18.357  1.00 61.330          C  
ATOM   1810  OD1 ASN A 152     -34.304  23.777  18.321  1.00 61.330          O  
ATOM   1811  ND2 ASN A 152     -36.051  22.442  17.916  1.00 61.330          N  
ATOM   1812  H   ASN A 152     -32.170  21.718  16.331  1.00 52.360          H  
ATOM   1813  HA  ASN A 152     -32.188  22.279  18.630  1.00 52.660          H  
ATOM   1814 1HB  ASN A 152     -34.708  20.587  18.716  1.00 73.600          H  
ATOM   1815 2HB  ASN A 152     -34.124  21.583  19.986  1.00 73.600          H  
ATOM   1816 1HD2 ASN A 152     -36.587  23.193  17.528  1.00 73.600          H  
ATOM   1817 2HD2 ASN A 152     -36.447  21.521  17.975  1.00 73.600          H  
ATOM   1818  N   ASP A 153     -30.595  20.243  19.067  1.00 44.820          N  
ATOM   1819  CA  ASP A 153     -29.782  19.183  19.696  1.00 45.210          C  
ATOM   1820  C   ASP A 153     -29.048  19.589  21.007  1.00 45.690          C  
ATOM   1821  O   ASP A 153     -28.102  18.896  21.421  1.00 46.160          O  
ATOM   1822  CB  ASP A 153     -28.772  18.592  18.688  1.00 63.140          C  
ATOM   1823  CG  ASP A 153     -27.747  19.560  18.224  1.00 63.140          C  
ATOM   1824  OD1 ASP A 153     -27.793  20.646  18.695  1.00 63.140          O  
ATOM   1825  OD2 ASP A 153     -26.913  19.232  17.411  1.00 63.140          O  
ATOM   1826  H   ASP A 153     -30.159  21.015  18.537  1.00 53.780          H  
ATOM   1827  HA  ASP A 153     -30.461  18.369  19.956  1.00 54.250          H  
ATOM   1828 1HB  ASP A 153     -28.267  17.752  19.118  1.00 75.770          H  
ATOM   1829 2HB  ASP A 153     -29.321  18.218  17.810  1.00 75.770          H  
ATOM   1830  N   THR A 154     -29.482  20.670  21.678  1.00 45.590          N  
ATOM   1831  CA  THR A 154     -28.816  21.134  22.904  1.00 46.040          C  
ATOM   1832  C   THR A 154     -28.728  20.027  23.963  1.00 45.640          C  
ATOM   1833  O   THR A 154     -29.703  19.343  24.266  1.00 45.660          O  
ATOM   1834  CB  THR A 154     -29.574  22.346  23.528  1.00 64.280          C  
ATOM   1835  OG1 THR A 154     -29.661  23.413  22.580  1.00 64.280          O  
ATOM   1836  CG2 THR A 154     -28.847  22.868  24.763  1.00 64.280          C  
ATOM   1837  H   THR A 154     -30.291  21.205  21.342  1.00 54.710          H  
ATOM   1838  HA  THR A 154     -27.804  21.447  22.652  1.00 55.250          H  
ATOM   1839  HB  THR A 154     -30.576  22.043  23.810  1.00 77.130          H  
ATOM   1840  HG1 THR A 154     -30.376  24.003  22.839  1.00 77.130          H  
ATOM   1841 1HG2 THR A 154     -29.399  23.715  25.168  1.00 77.130          H  
ATOM   1842 2HG2 THR A 154     -28.779  22.100  25.526  1.00 77.130          H  
ATOM   1843 3HG2 THR A 154     -27.848  23.193  24.483  1.00 77.130          H  
ATOM   1844  N   GLY A 155     -27.549  19.845  24.544  1.00 45.290          N  
ATOM   1845  CA  GLY A 155     -27.367  18.840  25.590  1.00 44.860          C  
ATOM   1846  C   GLY A 155     -26.896  17.470  25.101  1.00 44.810          C  
ATOM   1847  O   GLY A 155     -26.555  16.612  25.917  1.00 44.810          O  
ATOM   1848  H   GLY A 155     -26.765  20.428  24.277  1.00 54.350          H  
ATOM   1849 1HA  GLY A 155     -26.645  19.221  26.314  1.00 53.830          H  
ATOM   1850 2HA  GLY A 155     -28.304  18.720  26.134  1.00 53.830          H  
ATOM   1851  N   CYS A 156     -26.857  17.244  23.790  1.00 44.820          N  
ATOM   1852  CA  CYS A 156     -26.388  15.950  23.317  1.00 44.840          C  
ATOM   1853  C   CYS A 156     -24.957  15.788  23.834  1.00 45.740          C  
ATOM   1854  O   CYS A 156     -24.181  16.742  23.710  1.00 46.630          O  
ATOM   1855  CB  CYS A 156     -26.465  15.855  21.793  1.00 62.770          C  
ATOM   1856  SG  CYS A 156     -28.150  15.801  21.160  1.00 62.770          S  
ATOM   1857  H   CYS A 156     -27.173  17.964  23.131  1.00 53.780          H  
ATOM   1858  HA  CYS A 156     -27.038  15.188  23.740  1.00 53.810          H  
ATOM   1859 1HB  CYS A 156     -25.980  16.730  21.356  1.00 75.320          H  
ATOM   1860 2HB  CYS A 156     -25.941  14.984  21.434  1.00 75.320          H  
ATOM   1861  HG  CYS A 156     -28.378  17.128  21.336  1.00 75.320          H  
ATOM   1862  N   PRO A 157     -24.558  14.575  24.281  1.00 45.580          N  
ATOM   1863  CA  PRO A 157     -23.318  14.239  24.971  1.00 46.290          C  
ATOM   1864  C   PRO A 157     -22.026  14.575  24.272  1.00 47.120          C  
ATOM   1865  O   PRO A 157     -21.005  14.735  24.929  1.00 47.790          O  
ATOM   1866  CB  PRO A 157     -23.414  12.717  25.110  1.00 69.440          C  
ATOM   1867  CG  PRO A 157     -24.376  12.284  24.065  1.00 69.440          C  
ATOM   1868  CD  PRO A 157     -25.386  13.394  23.997  1.00 69.440          C  
ATOM   1869  HA  PRO A 157     -23.340  14.700  25.967  1.00 55.550          H  
ATOM   1870 1HB  PRO A 157     -22.428  12.287  24.918  1.00 83.320          H  
ATOM   1871 2HB  PRO A 157     -23.702  12.436  26.131  1.00 83.320          H  
ATOM   1872 1HG  PRO A 157     -23.846  12.122  23.113  1.00 83.320          H  
ATOM   1873 2HG  PRO A 157     -24.801  11.322  24.334  1.00 83.320          H  
ATOM   1874 1HD  PRO A 157     -25.836  13.395  23.008  1.00 83.320          H  
ATOM   1875 2HD  PRO A 157     -26.124  13.280  24.776  1.00 83.320          H  
ATOM   1876  N   ASN A 158     -22.031  14.703  22.957  1.00 47.060          N  
ATOM   1877  CA  ASN A 158     -20.775  15.030  22.322  1.00 47.820          C  
ATOM   1878  C   ASN A 158     -20.352  16.465  22.652  1.00 48.480          C  
ATOM   1879  O   ASN A 158     -19.152  16.746  22.763  1.00 49.410          O  
ATOM   1880  CB  ASN A 158     -20.884  14.850  20.826  1.00 66.640          C  
ATOM   1881  CG  ASN A 158     -20.968  13.414  20.431  1.00 66.640          C  
ATOM   1882  OD1 ASN A 158     -20.617  12.498  21.187  1.00 66.640          O  
ATOM   1883  ND2 ASN A 158     -21.430  13.191  19.236  1.00 66.640          N  
ATOM   1884  H   ASN A 158     -22.850  14.553  22.390  1.00 56.470          H  
ATOM   1885  HA  ASN A 158     -20.004  14.364  22.706  1.00 57.380          H  
ATOM   1886 1HB  ASN A 158     -21.770  15.372  20.462  1.00 79.970          H  
ATOM   1887 2HB  ASN A 158     -20.018  15.305  20.343  1.00 79.970          H  
ATOM   1888 1HD2 ASN A 158     -21.517  12.255  18.898  1.00 79.970          H  
ATOM   1889 2HD2 ASN A 158     -21.686  13.959  18.646  1.00 79.970          H  
ATOM   1890  N   ASP A 159     -21.338  17.355  22.840  1.00 48.020          N  
ATOM   1891  CA  ASP A 159     -21.110  18.774  23.053  1.00 48.630          C  
ATOM   1892  C   ASP A 159     -22.067  19.336  24.094  1.00 49.040          C  
ATOM   1893  O   ASP A 159     -22.976  20.070  23.700  1.00 49.620          O  
ATOM   1894  CB  ASP A 159     -21.431  19.540  21.754  1.00 67.840          C  
ATOM   1895  CG  ASP A 159     -20.583  19.202  20.548  1.00 67.840          C  
ATOM   1896  OD1 ASP A 159     -19.441  19.563  20.523  1.00 67.840          O  
ATOM   1897  OD2 ASP A 159     -21.089  18.557  19.651  1.00 67.840          O  
ATOM   1898  H   ASP A 159     -22.316  17.051  22.834  1.00 57.620          H  
ATOM   1899  HA  ASP A 159     -20.080  18.934  23.367  1.00 58.360          H  
ATOM   1900 1HB  ASP A 159     -22.473  19.355  21.489  1.00 81.410          H  
ATOM   1901 2HB  ASP A 159     -21.336  20.609  21.942  1.00 81.410          H  
ATOM   1902  N   THR A 160     -21.913  19.050  25.398  1.00 48.750          N  
ATOM   1903  CA  THR A 160     -22.983  19.569  26.249  1.00 49.020          C  
ATOM   1904  C   THR A 160     -22.619  20.965  26.719  1.00 50.290          C  
ATOM   1905  O   THR A 160     -23.513  21.758  26.918  1.00 50.730          O  
ATOM   1906  CB  THR A 160     -23.220  18.767  27.533  1.00 68.520          C  
ATOM   1907  OG1 THR A 160     -22.139  18.983  28.420  1.00 68.520          O  
ATOM   1908  CG2 THR A 160     -23.302  17.274  27.190  1.00 68.520          C  
ATOM   1909  H   THR A 160     -21.168  18.463  25.752  1.00 58.500          H  
ATOM   1910  HA  THR A 160     -23.911  19.613  25.684  1.00 58.820          H  
ATOM   1911  HB  THR A 160     -24.149  19.090  28.008  1.00 82.220          H  
ATOM   1912  HG1 THR A 160     -22.388  19.812  28.974  1.00 82.220          H  
ATOM   1913 1HG2 THR A 160     -23.466  16.701  28.103  1.00 82.220          H  
ATOM   1914 2HG2 THR A 160     -24.125  17.110  26.503  1.00 82.220          H  
ATOM   1915 3HG2 THR A 160     -22.374  16.948  26.721  1.00 82.220          H  
ATOM   1916  N   GLY A 161     -21.306  21.275  26.806  1.00 50.920          N  
ATOM   1917  CA  GLY A 161     -20.740  22.573  27.265  1.00 52.160          C  
ATOM   1918  C   GLY A 161     -20.401  22.783  28.780  1.00 52.490          C  
ATOM   1919  O   GLY A 161     -20.175  21.821  29.524  1.00 52.740          O  
ATOM   1920  H   GLY A 161     -20.661  20.537  26.579  1.00 61.100          H  
ATOM   1921 1HA  GLY A 161     -19.815  22.707  26.711  1.00 62.590          H  
ATOM   1922 2HA  GLY A 161     -21.361  23.376  26.932  1.00 62.590          H  
ATOM   1923  N   CYS A 162     -20.254  24.085  29.179  1.00 52.570          N  
ATOM   1924  CA  CYS A 162     -19.746  24.504  30.490  1.00 52.980          C  
ATOM   1925  C   CYS A 162     -20.677  25.416  31.313  1.00 52.880          C  
ATOM   1926  O   CYS A 162     -20.667  25.320  32.540  1.00 52.170          O  
ATOM   1927  CB  CYS A 162     -18.398  25.238  30.360  1.00 74.010          C  
ATOM   1928  SG  CYS A 162     -17.109  24.334  29.496  1.00 74.010          S  
ATOM   1929  H   CYS A 162     -20.498  24.786  28.494  1.00 63.080          H  
ATOM   1930  HA  CYS A 162     -19.569  23.597  31.072  1.00 63.580          H  
ATOM   1931 1HB  CYS A 162     -18.522  26.187  29.864  1.00 88.810          H  
ATOM   1932 2HB  CYS A 162     -18.025  25.456  31.361  1.00 88.810          H  
ATOM   1933  N   PRO A 163     -21.389  26.442  30.758  1.00 53.630          N  
ATOM   1934  CA  PRO A 163     -22.274  27.316  31.536  1.00 53.620          C  
ATOM   1935  C   PRO A 163     -23.371  26.523  32.230  1.00 52.820          C  
ATOM   1936  O   PRO A 163     -23.965  25.645  31.618  1.00 52.010          O  
ATOM   1937  CB  PRO A 163     -22.839  28.266  30.475  1.00 80.430          C  
ATOM   1938  CG  PRO A 163     -21.796  28.281  29.381  1.00 80.430          C  
ATOM   1939  CD  PRO A 163     -21.272  26.862  29.331  1.00 80.430          C  
ATOM   1940  HA  PRO A 163     -21.676  27.870  32.275  1.00 64.340          H  
ATOM   1941 1HB  PRO A 163     -23.815  27.891  30.120  1.00 96.520          H  
ATOM   1942 2HB  PRO A 163     -23.017  29.260  30.908  1.00 96.520          H  
ATOM   1943 1HG  PRO A 163     -22.257  28.580  28.424  1.00 96.520          H  
ATOM   1944 2HG  PRO A 163     -21.013  29.019  29.601  1.00 96.520          H  
ATOM   1945 1HD  PRO A 163     -21.938  26.309  28.707  1.00 96.520          H  
ATOM   1946 2HD  PRO A 163     -20.272  26.881  28.941  1.00 96.520          H  
ATOM   1947  N   ASN A 164     -23.711  26.875  33.458  1.00 53.000          N  
ATOM   1948  CA  ASN A 164     -24.761  26.143  34.169  1.00 52.320          C  
ATOM   1949  C   ASN A 164     -26.061  26.958  34.183  1.00 51.480          C  
ATOM   1950  O   ASN A 164     -26.154  27.935  34.928  1.00 51.490          O  
ATOM   1951  CB  ASN A 164     -24.234  25.843  35.573  1.00 73.520          C  
ATOM   1952  CG  ASN A 164     -25.091  24.981  36.457  1.00 73.520          C  
ATOM   1953  OD1 ASN A 164     -26.311  25.035  36.470  1.00 73.520          O  
ATOM   1954  ND2 ASN A 164     -24.435  24.144  37.227  1.00 73.520          N  
ATOM   1955  H   ASN A 164     -23.218  27.626  33.923  1.00 63.600          H  
ATOM   1956  HA  ASN A 164     -24.967  25.206  33.649  1.00 62.780          H  
ATOM   1957 1HB  ASN A 164     -23.261  25.378  35.488  1.00 88.220          H  
ATOM   1958 2HB  ASN A 164     -24.080  26.791  36.086  1.00 88.220          H  
ATOM   1959 1HD2 ASN A 164     -24.932  23.531  37.842  1.00 88.220          H  
ATOM   1960 2HD2 ASN A 164     -23.436  24.114  37.201  1.00 88.220          H  
ATOM   1961  N   ASP A 165     -27.053  26.612  33.335  1.00 50.760          N  
ATOM   1962  CA  ASP A 165     -28.266  27.426  33.306  1.00 49.920          C  
ATOM   1963  C   ASP A 165     -29.247  26.989  34.404  1.00 48.910          C  
ATOM   1964  O   ASP A 165     -29.048  25.985  35.086  1.00 47.940          O  
ATOM   1965  CB  ASP A 165     -28.912  27.341  31.904  1.00 70.220          C  
ATOM   1966  CG  ASP A 165     -29.857  28.528  31.514  1.00 70.220          C  
ATOM   1967  OD1 ASP A 165     -30.359  29.189  32.405  1.00 70.220          O  
ATOM   1968  OD2 ASP A 165     -30.076  28.732  30.353  1.00 70.220          O  
ATOM   1969  H   ASP A 165     -26.985  25.808  32.685  1.00 60.910          H  
ATOM   1970  HA  ASP A 165     -27.990  28.465  33.490  1.00 59.900          H  
ATOM   1971 1HB  ASP A 165     -28.115  27.281  31.159  1.00 84.270          H  
ATOM   1972 2HB  ASP A 165     -29.469  26.404  31.827  1.00 84.270          H  
ATOM   1973  N   THR A 166     -30.379  27.659  34.488  1.00 49.150          N  
ATOM   1974  CA  THR A 166     -31.385  27.410  35.510  1.00 48.320          C  
ATOM   1975  C   THR A 166     -31.919  25.977  35.468  1.00 48.000          C  
ATOM   1976  O   THR A 166     -32.159  25.359  36.504  1.00 47.440          O  
ATOM   1977  CB  THR A 166     -32.547  28.416  35.376  1.00 67.980          C  
ATOM   1978  OG1 THR A 166     -32.043  29.749  35.527  1.00 67.980          O  
ATOM   1979  CG2 THR A 166     -33.571  28.164  36.479  1.00 67.980          C  
ATOM   1980  H   THR A 166     -30.500  28.442  33.853  1.00 58.980          H  
ATOM   1981  HA  THR A 166     -30.920  27.564  36.484  1.00 57.980          H  
ATOM   1982  HB  THR A 166     -33.009  28.317  34.394  1.00 81.580          H  
ATOM   1983  HG1 THR A 166     -31.532  29.987  34.742  1.00 81.580          H  
ATOM   1984 1HG2 THR A 166     -34.385  28.882  36.397  1.00 81.580          H  
ATOM   1985 2HG2 THR A 166     -33.967  27.167  36.390  1.00 81.580          H  
ATOM   1986 3HG2 THR A 166     -33.093  28.272  37.450  1.00 81.580          H  
ATOM   1987  N   GLY A 167     -32.138  25.456  34.264  1.00 48.400          N  
ATOM   1988  CA  GLY A 167     -32.688  24.112  34.082  1.00 48.200          C  
ATOM   1989  C   GLY A 167     -31.605  23.021  34.041  1.00 47.760          C  
ATOM   1990  O   GLY A 167     -31.899  21.844  33.801  1.00 46.660          O  
ATOM   1991  H   GLY A 167     -31.915  26.014  33.449  1.00 58.080          H  
ATOM   1992 1HA  GLY A 167     -33.392  23.901  34.889  1.00 57.840          H  
ATOM   1993 2HA  GLY A 167     -33.263  24.089  33.156  1.00 57.840          H  
ATOM   1994  N   CYS A 168     -30.346  23.391  34.286  1.00 48.650          N  
ATOM   1995  CA  CYS A 168     -29.233  22.457  34.188  1.00 48.390          C  
ATOM   1996  C   CYS A 168     -29.344  21.190  35.042  1.00 47.690          C  
ATOM   1997  O   CYS A 168     -29.061  20.114  34.508  1.00 47.930          O  
ATOM   1998  CB  CYS A 168     -27.910  23.149  34.499  1.00 67.850          C  
ATOM   1999  SG  CYS A 168     -26.469  22.100  34.382  1.00 67.850          S  
ATOM   2000  H   CYS A 168     -30.116  24.358  34.535  1.00 58.380          H  
ATOM   2001  HA  CYS A 168     -29.171  22.149  33.141  1.00 58.070          H  
ATOM   2002 1HB  CYS A 168     -27.770  23.965  33.798  1.00 81.420          H  
ATOM   2003 2HB  CYS A 168     -27.929  23.577  35.466  1.00 81.420          H  
ATOM   2004  HG  CYS A 168     -25.623  22.958  34.952  1.00 81.420          H  
ATOM   2005  N   PRO A 169     -29.784  21.242  36.333  1.00 46.820          N  
ATOM   2006  CA  PRO A 169     -29.865  20.120  37.259  1.00 46.110          C  
ATOM   2007  C   PRO A 169     -30.726  18.961  36.777  1.00 46.040          C  
ATOM   2008  O   PRO A 169     -30.682  17.883  37.360  1.00 45.780          O  
ATOM   2009  CB  PRO A 169     -30.478  20.745  38.521  1.00 69.160          C  
ATOM   2010  CG  PRO A 169     -30.131  22.200  38.442  1.00 69.160          C  
ATOM   2011  CD  PRO A 169     -30.224  22.530  36.985  1.00 69.160          C  
ATOM   2012  HA  PRO A 169     -28.844  19.767  37.464  1.00 55.330          H  
ATOM   2013 1HB  PRO A 169     -31.565  20.570  38.529  1.00 83.000          H  
ATOM   2014 2HB  PRO A 169     -30.069  20.254  39.417  1.00 83.000          H  
ATOM   2015 1HG  PRO A 169     -30.832  22.794  39.053  1.00 83.000          H  
ATOM   2016 2HG  PRO A 169     -29.125  22.382  38.848  1.00 83.000          H  
ATOM   2017 1HD  PRO A 169     -31.276  22.751  36.760  1.00 83.000          H  
ATOM   2018 2HD  PRO A 169     -29.576  23.378  36.796  1.00 83.000          H  
ATOM   2019  N   ASN A 170     -31.569  19.171  35.768  1.00 46.250          N  
ATOM   2020  CA  ASN A 170     -32.389  18.067  35.310  1.00 46.230          C  
ATOM   2021  C   ASN A 170     -31.521  16.898  34.831  1.00 46.450          C  
ATOM   2022  O   ASN A 170     -31.814  15.728  35.106  1.00 45.570          O  
ATOM   2023  CB  ASN A 170     -33.267  18.542  34.180  1.00 64.730          C  
ATOM   2024  CG  ASN A 170     -34.373  19.433  34.633  1.00 64.730          C  
ATOM   2025  OD1 ASN A 170     -34.872  19.359  35.764  1.00 64.730          O  
ATOM   2026  ND2 ASN A 170     -34.753  20.326  33.764  1.00 64.730          N  
ATOM   2027  H   ASN A 170     -31.621  20.064  35.268  1.00 55.500          H  
ATOM   2028  HA  ASN A 170     -33.002  17.714  36.139  1.00 55.480          H  
ATOM   2029 1HB  ASN A 170     -32.655  19.081  33.451  1.00 77.680          H  
ATOM   2030 2HB  ASN A 170     -33.693  17.676  33.674  1.00 77.680          H  
ATOM   2031 1HD2 ASN A 170     -35.482  20.973  33.997  1.00 77.680          H  
ATOM   2032 2HD2 ASN A 170     -34.289  20.390  32.877  1.00 77.680          H  
ATOM   2033  N   ASP A 171     -30.393  17.194  34.180  1.00 47.620          N  
ATOM   2034  CA  ASP A 171     -29.577  16.118  33.624  1.00 47.920          C  
ATOM   2035  C   ASP A 171     -28.607  15.578  34.668  1.00 48.050          C  
ATOM   2036  O   ASP A 171     -27.387  15.731  34.559  1.00 48.950          O  
ATOM   2037  CB  ASP A 171     -28.826  16.603  32.385  1.00 66.970          C  
ATOM   2038  CG  ASP A 171     -29.756  16.945  31.193  1.00 66.970          C  
ATOM   2039  OD1 ASP A 171     -30.850  16.429  31.111  1.00 66.970          O  
ATOM   2040  OD2 ASP A 171     -29.343  17.718  30.367  1.00 66.970          O  
ATOM   2041  H   ASP A 171     -30.108  18.173  34.064  1.00 57.140          H  
ATOM   2042  HA  ASP A 171     -30.238  15.304  33.322  1.00 57.500          H  
ATOM   2043 1HB  ASP A 171     -28.222  17.480  32.639  1.00 80.360          H  
ATOM   2044 2HB  ASP A 171     -28.150  15.819  32.056  1.00 80.360          H  
ATOM   2045  N   THR A 172     -29.162  14.935  35.678  1.00 47.190          N  
ATOM   2046  CA  THR A 172     -28.363  14.468  36.798  1.00 47.360          C  
ATOM   2047  C   THR A 172     -27.254  13.533  36.348  1.00 47.280          C  
ATOM   2048  O   THR A 172     -27.501  12.511  35.710  1.00 46.450          O  
ATOM   2049  CB  THR A 172     -29.248  13.763  37.859  1.00 66.240          C  
ATOM   2050  OG1 THR A 172     -30.225  14.685  38.363  1.00 66.240          O  
ATOM   2051  CG2 THR A 172     -28.405  13.251  39.028  1.00 66.240          C  
ATOM   2052  H   THR A 172     -30.181  14.854  35.659  1.00 56.630          H  
ATOM   2053  HA  THR A 172     -27.904  15.336  37.271  1.00 56.830          H  
ATOM   2054  HB  THR A 172     -29.762  12.923  37.395  1.00 79.480          H  
ATOM   2055  HG1 THR A 172     -30.819  14.959  37.653  1.00 79.480          H  
ATOM   2056 1HG2 THR A 172     -29.057  12.766  39.753  1.00 79.480          H  
ATOM   2057 2HG2 THR A 172     -27.668  12.529  38.680  1.00 79.480          H  
ATOM   2058 3HG2 THR A 172     -27.897  14.088  39.502  1.00 79.480          H  
ATOM   2059  N   GLY A 173     -26.031  13.852  36.780  1.00 48.160          N  
ATOM   2060  CA  GLY A 173     -24.830  13.080  36.480  1.00 48.230          C  
ATOM   2061  C   GLY A 173     -24.047  13.623  35.285  1.00 48.510          C  
ATOM   2062  O   GLY A 173     -22.895  13.235  35.074  1.00 48.610          O  
ATOM   2063  H   GLY A 173     -25.924  14.716  37.291  1.00 57.790          H  
ATOM   2064 1HA  GLY A 173     -24.187  13.066  37.358  1.00 57.880          H  
ATOM   2065 2HA  GLY A 173     -25.114  12.047  36.279  1.00 57.880          H  
ATOM   2066  N   CYS A 174     -24.659  14.528  34.526  1.00 48.680          N  
ATOM   2067  CA  CYS A 174     -24.030  15.115  33.351  1.00 48.930          C  
ATOM   2068  C   CYS A 174     -23.437  16.483  33.649  1.00 49.910          C  
ATOM   2069  O   CYS A 174     -23.741  17.089  34.678  1.00 49.600          O  
ATOM   2070  CB  CYS A 174     -25.058  15.244  32.214  1.00 68.400          C  
ATOM   2071  SG  CYS A 174     -25.711  13.665  31.565  1.00 68.400          S  
ATOM   2072  H   CYS A 174     -25.606  14.818  34.752  1.00 58.420          H  
ATOM   2073  HA  CYS A 174     -23.225  14.459  33.040  1.00 58.720          H  
ATOM   2074 1HB  CYS A 174     -25.901  15.816  32.585  1.00 82.080          H  
ATOM   2075 2HB  CYS A 174     -24.653  15.809  31.387  1.00 82.080          H  
ATOM   2076  N   PRO A 175     -22.496  16.952  32.801  1.00 51.140          N  
ATOM   2077  CA  PRO A 175     -21.910  18.272  32.793  1.00 52.140          C  
ATOM   2078  C   PRO A 175     -22.911  19.313  32.297  1.00 51.840          C  
ATOM   2079  O   PRO A 175     -24.021  18.980  31.885  1.00 51.610          O  
ATOM   2080  CB  PRO A 175     -20.703  18.099  31.869  1.00 78.210          C  
ATOM   2081  CG  PRO A 175     -21.074  16.975  30.962  1.00 78.210          C  
ATOM   2082  CD  PRO A 175     -21.862  16.044  31.799  1.00 78.210          C  
ATOM   2083  HA  PRO A 175     -21.584  18.523  33.811  1.00 62.570          H  
ATOM   2084 1HB  PRO A 175     -20.519  19.032  31.303  1.00 93.850          H  
ATOM   2085 2HB  PRO A 175     -19.807  17.903  32.461  1.00 93.850          H  
ATOM   2086 1HG  PRO A 175     -21.650  17.346  30.119  1.00 93.850          H  
ATOM   2087 2HG  PRO A 175     -20.180  16.505  30.542  1.00 93.850          H  
ATOM   2088 1HD  PRO A 175     -22.558  15.585  31.135  1.00 93.850          H  
ATOM   2089 2HD  PRO A 175     -21.198  15.307  32.288  1.00 93.850          H  
ATOM   2090  N   ASN A 176     -22.488  20.557  32.387  1.00 51.880          N  
ATOM   2091  CA  ASN A 176     -23.244  21.763  32.074  1.00 51.740          C  
ATOM   2092  C   ASN A 176     -23.654  21.982  30.603  1.00 51.520          C  
ATOM   2093  O   ASN A 176     -23.375  21.138  29.737  1.00 51.250          O  
ATOM   2094  CB  ASN A 176     -22.458  22.904  32.597  1.00 72.490          C  
ATOM   2095  CG  ASN A 176     -22.362  22.925  34.072  1.00 72.490          C  
ATOM   2096  OD1 ASN A 176     -23.178  22.372  34.816  1.00 72.490          O  
ATOM   2097  ND2 ASN A 176     -21.341  23.575  34.528  1.00 72.490          N  
ATOM   2098  H   ASN A 176     -21.547  20.693  32.723  1.00 62.260          H  
ATOM   2099  HA  ASN A 176     -24.172  21.712  32.635  1.00 62.090          H  
ATOM   2100 1HB  ASN A 176     -21.457  22.815  32.200  1.00 86.990          H  
ATOM   2101 2HB  ASN A 176     -22.849  23.792  32.264  1.00 86.990          H  
ATOM   2102 1HD2 ASN A 176     -21.180  23.650  35.512  1.00 86.990          H  
ATOM   2103 2HD2 ASN A 176     -20.729  24.046  33.868  1.00 86.990          H  
ATOM   2104  N   ASP A 177     -24.377  23.113  30.365  1.00 51.580          N  
ATOM   2105  CA  ASP A 177     -25.031  23.484  29.097  1.00 51.280          C  
ATOM   2106  C   ASP A 177     -24.054  24.095  28.091  1.00 51.180          C  
ATOM   2107  O   ASP A 177     -22.888  24.262  28.413  1.00 51.380          O  
ATOM   2108  CB  ASP A 177     -26.147  24.486  29.416  1.00 71.910          C  
ATOM   2109  CG  ASP A 177     -27.271  23.879  30.242  1.00 71.910          C  
ATOM   2110  OD1 ASP A 177     -27.830  22.891  29.818  1.00 71.910          O  
ATOM   2111  OD2 ASP A 177     -27.534  24.385  31.335  1.00 71.910          O  
ATOM   2112  H   ASP A 177     -24.472  23.794  31.116  1.00 61.900          H  
ATOM   2113  HA  ASP A 177     -25.459  22.585  28.653  1.00 61.540          H  
ATOM   2114 1HB  ASP A 177     -25.733  25.339  29.942  1.00 86.290          H  
ATOM   2115 2HB  ASP A 177     -26.573  24.860  28.491  1.00 86.290          H  
ATOM   2116  N   THR A 178     -24.528  24.465  26.886  1.00 50.880          N  
ATOM   2117  CA  THR A 178     -23.638  24.851  25.777  1.00 50.740          C  
ATOM   2118  C   THR A 178     -22.892  26.185  25.849  1.00 51.060          C  
ATOM   2119  O   THR A 178     -23.261  27.095  26.592  1.00 50.470          O  
ATOM   2120  CB  THR A 178     -24.427  24.739  24.449  1.00 71.090          C  
ATOM   2121  OG1 THR A 178     -25.614  25.559  24.500  1.00 71.090          O  
ATOM   2122  CG2 THR A 178     -24.816  23.278  24.194  1.00 71.090          C  
ATOM   2123  H   THR A 178     -25.516  24.393  26.691  1.00 61.060          H  
ATOM   2124  HA  THR A 178     -22.894  24.073  25.705  1.00 60.890          H  
ATOM   2125  HB  THR A 178     -23.804  25.083  23.627  1.00 85.310          H  
ATOM   2126  HG1 THR A 178     -25.414  26.525  24.390  1.00 85.310          H  
ATOM   2127 1HG2 THR A 178     -25.363  23.212  23.254  1.00 85.310          H  
ATOM   2128 2HG2 THR A 178     -23.917  22.660  24.137  1.00 85.310          H  
ATOM   2129 3HG2 THR A 178     -25.442  22.915  25.004  1.00 85.310          H  
ATOM   2130  N   GLY A 179     -21.843  26.302  24.996  1.00 52.000          N  
ATOM   2131  CA  GLY A 179     -21.017  27.515  24.898  1.00 52.420          C  
ATOM   2132  C   GLY A 179     -19.484  27.339  25.099  1.00 52.830          C  
ATOM   2133  O   GLY A 179     -18.762  28.333  25.120  1.00 53.170          O  
ATOM   2134  H   GLY A 179     -21.617  25.512  24.408  1.00 62.400          H  
ATOM   2135 1HA  GLY A 179     -21.184  27.965  23.922  1.00 62.900          H  
ATOM   2136 2HA  GLY A 179     -21.383  28.239  25.625  1.00 62.900          H  
ATOM   2137  N   CYS A 180     -18.976  26.103  25.249  1.00 52.790          N  
ATOM   2138  CA  CYS A 180     -17.523  25.889  25.409  1.00 53.140          C  
ATOM   2139  C   CYS A 180     -17.220  24.468  24.877  1.00 53.030          C  
ATOM   2140  O   CYS A 180     -18.165  23.772  24.493  1.00 53.000          O  
ATOM   2141  CB  CYS A 180     -17.125  25.891  26.869  1.00 74.260          C  
ATOM   2142  SG  CYS A 180     -17.683  24.439  27.554  1.00 74.260          S  
ATOM   2143  H   CYS A 180     -19.585  25.303  25.238  1.00 63.350          H  
ATOM   2144  HA  CYS A 180     -16.986  26.653  24.855  1.00 63.770          H  
ATOM   2145 1HB  CYS A 180     -16.068  25.978  27.025  1.00 89.110          H  
ATOM   2146 2HB  CYS A 180     -17.605  26.726  27.381  1.00 89.110          H  
ATOM   2147  N   PRO A 181     -15.940  24.058  24.688  1.00 53.040          N  
ATOM   2148  CA  PRO A 181     -15.529  22.698  24.338  1.00 52.940          C  
ATOM   2149  C   PRO A 181     -15.940  21.710  25.431  1.00 53.020          C  
ATOM   2150  O   PRO A 181     -15.937  22.053  26.606  1.00 53.140          O  
ATOM   2151  CB  PRO A 181     -14.005  22.812  24.226  1.00 79.410          C  
ATOM   2152  CG  PRO A 181     -13.748  24.280  23.950  1.00 79.410          C  
ATOM   2153  CD  PRO A 181     -14.811  25.010  24.743  1.00 79.410          C  
ATOM   2154  HA  PRO A 181     -15.981  22.423  23.376  1.00 63.530          H  
ATOM   2155 1HB  PRO A 181     -13.537  22.455  25.156  1.00 95.290          H  
ATOM   2156 2HB  PRO A 181     -13.644  22.148  23.418  1.00 95.290          H  
ATOM   2157 1HG  PRO A 181     -12.724  24.552  24.254  1.00 95.290          H  
ATOM   2158 2HG  PRO A 181     -13.820  24.479  22.868  1.00 95.290          H  
ATOM   2159 1HD  PRO A 181     -14.460  25.135  25.772  1.00 95.290          H  
ATOM   2160 2HD  PRO A 181     -15.028  25.958  24.250  1.00 95.290          H  
ATOM   2161  N   ASN A 182     -16.247  20.481  25.052  1.00 52.940          N  
ATOM   2162  CA  ASN A 182     -16.646  19.452  25.996  1.00 53.010          C  
ATOM   2163  C   ASN A 182     -15.525  18.548  26.508  1.00 53.660          C  
ATOM   2164  O   ASN A 182     -15.014  17.709  25.768  1.00 53.960          O  
ATOM   2165  CB  ASN A 182     -17.699  18.587  25.374  1.00 74.190          C  
ATOM   2166  CG  ASN A 182     -18.154  17.565  26.302  1.00 74.190          C  
ATOM   2167  OD1 ASN A 182     -17.957  17.717  27.526  1.00 74.190          O  
ATOM   2168  ND2 ASN A 182     -18.729  16.525  25.769  1.00 74.190          N  
ATOM   2169  H   ASN A 182     -16.217  20.244  24.061  1.00 63.530          H  
ATOM   2170  HA  ASN A 182     -17.073  19.953  26.868  1.00 63.610          H  
ATOM   2171 1HB  ASN A 182     -18.543  19.206  25.084  1.00 89.020          H  
ATOM   2172 2HB  ASN A 182     -17.311  18.110  24.471  1.00 89.020          H  
ATOM   2173 1HD2 ASN A 182     -19.057  15.767  26.350  1.00 89.020          H  
ATOM   2174 2HD2 ASN A 182     -18.823  16.480  24.755  1.00 89.020          H  
ATOM   2175  N   ASP A 183     -15.131  18.713  27.768  1.00 53.890          N  
ATOM   2176  CA  ASP A 183     -14.062  17.905  28.337  1.00 54.500          C  
ATOM   2177  C   ASP A 183     -14.576  16.868  29.351  1.00 54.610          C  
ATOM   2178  O   ASP A 183     -13.773  16.231  30.041  1.00 55.060          O  
ATOM   2179  CB  ASP A 183     -13.060  18.825  29.026  1.00 76.060          C  
ATOM   2180  CG  ASP A 183     -13.711  19.607  30.175  1.00 76.060          C  
ATOM   2181  OD1 ASP A 183     -14.899  19.390  30.431  1.00 76.060          O  
ATOM   2182  OD2 ASP A 183     -13.044  20.417  30.775  1.00 76.060          O  
ATOM   2183  H   ASP A 183     -15.571  19.416  28.363  1.00 64.670          H  
ATOM   2184  HA  ASP A 183     -13.559  17.373  27.530  1.00 65.400          H  
ATOM   2185 1HB  ASP A 183     -12.231  18.238  29.419  1.00 91.270          H  
ATOM   2186 2HB  ASP A 183     -12.654  19.532  28.299  1.00 91.270          H  
ATOM   2187  N   THR A 184     -15.900  16.700  29.443  1.00 54.240          N  
ATOM   2188  CA  THR A 184     -16.493  15.802  30.435  1.00 54.310          C  
ATOM   2189  C   THR A 184     -17.582  14.897  29.843  1.00 53.730          C  
ATOM   2190  O   THR A 184     -18.491  15.378  29.174  1.00 54.020          O  
ATOM   2191  CB  THR A 184     -17.056  16.659  31.598  1.00 76.010          C  
ATOM   2192  OG1 THR A 184     -15.985  17.431  32.186  1.00 76.010          O  
ATOM   2193  CG2 THR A 184     -17.683  15.791  32.679  1.00 76.010          C  
ATOM   2194  H   THR A 184     -16.515  17.220  28.814  1.00 65.090          H  
ATOM   2195  HA  THR A 184     -15.708  15.160  30.831  1.00 65.170          H  
ATOM   2196  HB  THR A 184     -17.800  17.342  31.201  1.00 91.210          H  
ATOM   2197  HG1 THR A 184     -15.643  18.101  31.523  1.00 91.210          H  
ATOM   2198 1HG2 THR A 184     -18.061  16.428  33.476  1.00 91.210          H  
ATOM   2199 2HG2 THR A 184     -18.501  15.222  32.269  1.00 91.210          H  
ATOM   2200 3HG2 THR A 184     -16.935  15.114  33.083  1.00 91.210          H  
ATOM   2201  N   GLY A 185     -17.534  13.593  30.133  1.00 52.900          N  
ATOM   2202  CA  GLY A 185     -18.569  12.680  29.632  1.00 52.330          C  
ATOM   2203  C   GLY A 185     -19.745  12.559  30.606  1.00 52.190          C  
ATOM   2204  O   GLY A 185     -19.814  13.282  31.598  1.00 52.350          O  
ATOM   2205  H   GLY A 185     -16.773  13.237  30.693  1.00 63.480          H  
ATOM   2206 1HA  GLY A 185     -18.931  13.030  28.664  1.00 62.800          H  
ATOM   2207 2HA  GLY A 185     -18.130  11.697  29.471  1.00 62.800          H  
ATOM   2208  N   CYS A 186     -20.668  11.632  30.340  1.00 51.910          N  
ATOM   2209  CA  CYS A 186     -21.833  11.474  31.204  1.00 51.790          C  
ATOM   2210  C   CYS A 186     -22.471  10.085  31.183  1.00 50.880          C  
ATOM   2211  O   CYS A 186     -23.226   9.783  30.252  1.00 50.080          O  
ATOM   2212  CB  CYS A 186     -22.955  12.413  30.816  1.00 72.550          C  
ATOM   2213  SG  CYS A 186     -24.319  12.215  31.951  1.00 72.550          S  
ATOM   2214  H   CYS A 186     -20.534  11.034  29.533  1.00 62.290          H  
ATOM   2215  HA  CYS A 186     -21.525  11.754  32.202  1.00 62.150          H  
ATOM   2216 1HB  CYS A 186     -22.610  13.417  30.840  1.00 87.060          H  
ATOM   2217 2HB  CYS A 186     -23.306  12.199  29.807  1.00 87.060          H  
ATOM   2218  N   PRO A 187     -22.310   9.265  32.237  1.00 50.930          N  
ATOM   2219  CA  PRO A 187     -22.820   7.908  32.345  1.00 50.150          C  
ATOM   2220  C   PRO A 187     -24.297   7.918  32.743  1.00 49.510          C  
ATOM   2221  O   PRO A 187     -24.649   7.481  33.839  1.00 49.500          O  
ATOM   2222  CB  PRO A 187     -21.936   7.324  33.449  1.00 75.220          C  
ATOM   2223  CG  PRO A 187     -21.662   8.504  34.362  1.00 75.220          C  
ATOM   2224  CD  PRO A 187     -21.565   9.718  33.437  1.00 75.220          C  
ATOM   2225  HA  PRO A 187     -22.674   7.394  31.385  1.00 60.180          H  
ATOM   2226 1HB  PRO A 187     -22.455   6.495  33.956  1.00 90.270          H  
ATOM   2227 2HB  PRO A 187     -21.021   6.903  33.014  1.00 90.270          H  
ATOM   2228 1HG  PRO A 187     -22.479   8.597  35.098  1.00 90.270          H  
ATOM   2229 2HG  PRO A 187     -20.740   8.328  34.938  1.00 90.270          H  
ATOM   2230 1HD  PRO A 187     -22.083  10.570  33.929  1.00 90.270          H  
ATOM   2231 2HD  PRO A 187     -20.513   9.943  33.191  1.00 90.270          H  
ATOM   2232  N   ASN A 188     -25.137   8.469  31.877  1.00 49.060          N  
ATOM   2233  CA  ASN A 188     -26.568   8.611  32.147  1.00 48.490          C  
ATOM   2234  C   ASN A 188     -27.413   7.459  31.618  1.00 48.420          C  
ATOM   2235  O   ASN A 188     -27.572   7.302  30.410  1.00 48.800          O  
ATOM   2236  CB  ASN A 188     -27.100   9.923  31.594  1.00 68.110          C  
ATOM   2237  CG  ASN A 188     -28.556  10.187  31.914  1.00 68.110          C  
ATOM   2238  OD1 ASN A 188     -29.312   9.281  32.274  1.00 68.110          O  
ATOM   2239  ND2 ASN A 188     -28.964  11.428  31.799  1.00 68.110          N  
ATOM   2240  H   ASN A 188     -24.739   8.822  31.004  1.00 58.870          H  
ATOM   2241  HA  ASN A 188     -26.705   8.631  33.229  1.00 58.190          H  
ATOM   2242 1HB  ASN A 188     -26.563  10.710  32.041  1.00 81.740          H  
ATOM   2243 2HB  ASN A 188     -26.938   9.974  30.517  1.00 81.740          H  
ATOM   2244 1HD2 ASN A 188     -29.920  11.657  32.000  1.00 81.740          H  
ATOM   2245 2HD2 ASN A 188     -28.328  12.146  31.507  1.00 81.740          H  
ATOM   2246  N   ASP A 189     -27.935   6.651  32.530  1.00 47.930          N  
ATOM   2247  CA  ASP A 189     -28.771   5.507  32.198  1.00 47.770          C  
ATOM   2248  C   ASP A 189     -29.644   5.224  33.414  1.00 46.890          C  
ATOM   2249  O   ASP A 189     -29.489   5.892  34.440  1.00 47.210          O  
ATOM   2250  CB  ASP A 189     -27.893   4.300  31.820  1.00 66.940          C  
ATOM   2251  CG  ASP A 189     -28.585   3.266  30.925  1.00 66.940          C  
ATOM   2252  OD1 ASP A 189     -29.800   3.223  30.924  1.00 66.940          O  
ATOM   2253  OD2 ASP A 189     -27.898   2.521  30.264  1.00 66.940          O  
ATOM   2254  H   ASP A 189     -27.751   6.851  33.504  1.00 57.520          H  
ATOM   2255  HA  ASP A 189     -29.415   5.761  31.356  1.00 57.320          H  
ATOM   2256 1HB  ASP A 189     -27.002   4.658  31.300  1.00 80.330          H  
ATOM   2257 2HB  ASP A 189     -27.556   3.805  32.729  1.00 80.330          H  
ATOM   2258  N   THR A 190     -30.525   4.236  33.331  1.00 45.800          N  
ATOM   2259  CA  THR A 190     -31.368   3.905  34.488  1.00 44.880          C  
ATOM   2260  C   THR A 190     -31.522   2.424  34.787  1.00 44.680          C  
ATOM   2261  O   THR A 190     -31.554   1.585  33.887  1.00 45.100          O  
ATOM   2262  CB  THR A 190     -32.801   4.469  34.345  1.00 63.200          C  
ATOM   2263  OG1 THR A 190     -33.405   3.916  33.170  1.00 63.200          O  
ATOM   2264  CG2 THR A 190     -32.827   5.997  34.286  1.00 63.200          C  
ATOM   2265  H   THR A 190     -30.592   3.729  32.442  1.00 54.960          H  
ATOM   2266  HA  THR A 190     -30.911   4.360  35.361  1.00 53.860          H  
ATOM   2267  HB  THR A 190     -33.376   4.150  35.206  1.00 75.840          H  
ATOM   2268  HG1 THR A 190     -33.430   2.949  33.245  1.00 75.840          H  
ATOM   2269 1HG2 THR A 190     -33.857   6.341  34.204  1.00 75.840          H  
ATOM   2270 2HG2 THR A 190     -32.378   6.400  35.196  1.00 75.840          H  
ATOM   2271 3HG2 THR A 190     -32.265   6.345  33.423  1.00 75.840          H  
ATOM   2272  N   GLY A 191     -31.813   2.129  36.051  1.00 44.000          N  
ATOM   2273  CA  GLY A 191     -32.100   0.760  36.480  1.00 43.670          C  
ATOM   2274  C   GLY A 191     -30.874   0.075  37.081  1.00 43.520          C  
ATOM   2275  O   GLY A 191     -29.918   0.737  37.495  1.00 43.890          O  
ATOM   2276  H   GLY A 191     -31.769   2.884  36.741  1.00 52.800          H  
ATOM   2277 1HA  GLY A 191     -32.913   0.773  37.203  1.00 52.400          H  
ATOM   2278 2HA  GLY A 191     -32.455   0.175  35.630  1.00 52.400          H  
ATOM   2279  N   CYS A 192     -30.941  -1.251  37.191  1.00 42.980          N  
ATOM   2280  CA  CYS A 192     -29.891  -2.040  37.829  1.00 42.790          C  
ATOM   2281  C   CYS A 192     -28.690  -2.152  36.910  1.00 42.890          C  
ATOM   2282  O   CYS A 192     -28.834  -1.976  35.705  1.00 43.170          O  
ATOM   2283  CB  CYS A 192     -30.371  -3.468  38.105  1.00 59.980          C  
ATOM   2284  SG  CYS A 192     -31.646  -3.633  39.326  1.00 59.980          S  
ATOM   2285  H   CYS A 192     -31.747  -1.737  36.793  1.00 51.580          H  
ATOM   2286  HA  CYS A 192     -29.609  -1.554  38.761  1.00 51.350          H  
ATOM   2287 1HB  CYS A 192     -30.761  -3.889  37.175  1.00 71.980          H  
ATOM   2288 2HB  CYS A 192     -29.537  -4.089  38.406  1.00 71.980          H  
ATOM   2289  N   PRO A 193     -27.485  -2.481  37.403  1.00 42.730          N  
ATOM   2290  CA  PRO A 193     -26.345  -2.829  36.563  1.00 42.730          C  
ATOM   2291  C   PRO A 193     -26.765  -3.901  35.542  1.00 42.840          C  
ATOM   2292  O   PRO A 193     -26.376  -3.862  34.377  1.00 43.710          O  
ATOM   2293  CB  PRO A 193     -25.341  -3.360  37.594  1.00 64.090          C  
ATOM   2294  CG  PRO A 193     -25.674  -2.583  38.868  1.00 64.090          C  
ATOM   2295  CD  PRO A 193     -27.195  -2.451  38.863  1.00 64.090          C  
ATOM   2296  HA  PRO A 193     -25.970  -1.926  36.059  1.00 51.280          H  
ATOM   2297 1HB  PRO A 193     -25.448  -4.453  37.704  1.00 76.910          H  
ATOM   2298 2HB  PRO A 193     -24.310  -3.176  37.243  1.00 76.910          H  
ATOM   2299 1HG  PRO A 193     -25.295  -3.123  39.752  1.00 76.910          H  
ATOM   2300 2HG  PRO A 193     -25.163  -1.607  38.854  1.00 76.910          H  
ATOM   2301 1HD  PRO A 193     -27.658  -3.290  39.399  1.00 76.910          H  
ATOM   2302 2HD  PRO A 193     -27.464  -1.475  39.300  1.00 76.910          H  
ATOM   2303  N   ASN A 194     -27.682  -4.782  35.962  1.00 41.920          N  
ATOM   2304  CA  ASN A 194     -28.227  -5.843  35.131  1.00 41.880          C  
ATOM   2305  C   ASN A 194     -29.017  -5.291  33.931  1.00 41.880          C  
ATOM   2306  O   ASN A 194     -29.243  -5.992  32.943  1.00 42.180          O  
ATOM   2307  CB  ASN A 194     -29.127  -6.708  35.988  1.00 58.650          C  
ATOM   2308  CG  ASN A 194     -28.356  -7.506  36.996  1.00 58.650          C  
ATOM   2309  OD1 ASN A 194     -27.165  -7.785  36.832  1.00 58.650          O  
ATOM   2310  ND2 ASN A 194     -29.014  -7.867  38.063  1.00 58.650          N  
ATOM   2311  H   ASN A 194     -27.951  -4.787  36.935  1.00 50.300          H  
ATOM   2312  HA  ASN A 194     -27.400  -6.439  34.737  1.00 50.260          H  
ATOM   2313 1HB  ASN A 194     -29.850  -6.081  36.508  1.00 70.380          H  
ATOM   2314 2HB  ASN A 194     -29.687  -7.389  35.349  1.00 70.380          H  
ATOM   2315 1HD2 ASN A 194     -28.552  -8.395  38.779  1.00 70.380          H  
ATOM   2316 2HD2 ASN A 194     -29.975  -7.618  38.176  1.00 70.380          H  
ATOM   2317  N   ASP A 195     -29.503  -4.052  34.054  1.00 41.540          N  
ATOM   2318  CA  ASP A 195     -30.287  -3.385  33.032  1.00 41.540          C  
ATOM   2319  C   ASP A 195     -29.423  -2.435  32.203  1.00 41.780          C  
ATOM   2320  O   ASP A 195     -29.624  -2.309  30.996  1.00 41.720          O  
ATOM   2321  CB  ASP A 195     -31.403  -2.537  33.657  1.00 58.160          C  
ATOM   2322  CG  ASP A 195     -32.439  -3.313  34.472  1.00 58.160          C  
ATOM   2323  OD1 ASP A 195     -32.948  -4.295  33.964  1.00 58.160          O  
ATOM   2324  OD2 ASP A 195     -32.735  -2.908  35.597  1.00 58.160          O  
ATOM   2325  H   ASP A 195     -29.264  -3.511  34.870  1.00 49.850          H  
ATOM   2326  HA  ASP A 195     -30.719  -4.138  32.370  1.00 49.850          H  
ATOM   2327 1HB  ASP A 195     -30.950  -1.771  34.290  1.00 69.790          H  
ATOM   2328 2HB  ASP A 195     -31.925  -2.009  32.857  1.00 69.790          H  
ATOM   2329  N   THR A 196     -28.450  -1.765  32.845  1.00 42.050          N  
ATOM   2330  CA  THR A 196     -27.655  -0.759  32.133  1.00 42.350          C  
ATOM   2331  C   THR A 196     -26.375  -1.318  31.491  1.00 42.040          C  
ATOM   2332  O   THR A 196     -25.907  -0.784  30.483  1.00 42.260          O  
ATOM   2333  CB  THR A 196     -27.256   0.387  33.091  1.00 59.170          C  
ATOM   2334  OG1 THR A 196     -26.415  -0.126  34.133  1.00 59.170          O  
ATOM   2335  CG2 THR A 196     -28.512   0.990  33.734  1.00 59.170          C  
ATOM   2336  H   THR A 196     -28.333  -1.882  33.853  1.00 50.460          H  
ATOM   2337  HA  THR A 196     -28.271  -0.335  31.338  1.00 50.820          H  
ATOM   2338  HB  THR A 196     -26.720   1.155  32.533  1.00 71.000          H  
ATOM   2339  HG1 THR A 196     -26.038   0.610  34.625  1.00 71.000          H  
ATOM   2340 1HG2 THR A 196     -28.236   1.798  34.407  1.00 71.000          H  
ATOM   2341 2HG2 THR A 196     -29.161   1.375  32.953  1.00 71.000          H  
ATOM   2342 3HG2 THR A 196     -29.048   0.229  34.295  1.00 71.000          H  
ATOM   2343  N   GLY A 197     -25.866  -2.452  31.991  1.00 41.560          N  
ATOM   2344  CA  GLY A 197     -24.632  -3.065  31.490  1.00 41.270          C  
ATOM   2345  C   GLY A 197     -24.715  -3.390  30.001  1.00 41.400          C  
ATOM   2346  O   GLY A 197     -23.725  -3.358  29.258  1.00 41.450          O  
ATOM   2347  H   GLY A 197     -26.288  -2.874  32.820  1.00 49.870          H  
ATOM   2348 1HA  GLY A 197     -23.800  -2.395  31.686  1.00 49.520          H  
ATOM   2349 2HA  GLY A 197     -24.440  -3.975  32.056  1.00 49.520          H  
ATOM   2350  N   CYS A 198     -25.911  -3.688  29.540  1.00 41.470          N  
ATOM   2351  CA  CYS A 198     -26.132  -3.950  28.146  1.00 41.520          C  
ATOM   2352  C   CYS A 198     -26.963  -2.804  27.566  1.00 42.050          C  
ATOM   2353  O   CYS A 198     -28.174  -2.783  27.759  1.00 42.100          O  
ATOM   2354  CB  CYS A 198     -26.860  -5.270  27.975  1.00 58.110          C  
ATOM   2355  SG  CYS A 198     -27.156  -5.731  26.281  1.00 58.110          S  
ATOM   2356  H   CYS A 198     -26.696  -3.746  30.184  1.00 49.760          H  
ATOM   2357  HA  CYS A 198     -25.177  -4.015  27.648  1.00 49.820          H  
ATOM   2358 1HB  CYS A 198     -26.291  -6.075  28.442  1.00 69.730          H  
ATOM   2359 2HB  CYS A 198     -27.810  -5.215  28.488  1.00 69.730          H  
ATOM   2360  HG  CYS A 198     -27.657  -6.961  26.598  1.00 69.730          H  
ATOM   2361  N   PRO A 199     -26.379  -1.902  26.760  1.00 42.390          N  
ATOM   2362  CA  PRO A 199     -25.019  -1.751  26.244  1.00 43.260          C  
ATOM   2363  C   PRO A 199     -23.980  -0.893  27.005  1.00 44.340          C  
ATOM   2364  O   PRO A 199     -23.120  -0.333  26.328  1.00 45.160          O  
ATOM   2365  CB  PRO A 199     -25.317  -1.081  24.898  1.00 64.890          C  
ATOM   2366  CG  PRO A 199     -26.469  -0.155  25.204  1.00 64.890          C  
ATOM   2367  CD  PRO A 199     -27.303  -0.892  26.239  1.00 64.890          C  
ATOM   2368  HA  PRO A 199     -24.590  -2.741  26.036  1.00 51.910          H  
ATOM   2369 1HB  PRO A 199     -24.429  -0.552  24.520  1.00 77.870          H  
ATOM   2370 2HB  PRO A 199     -25.571  -1.847  24.148  1.00 77.870          H  
ATOM   2371 1HG  PRO A 199     -26.083   0.809  25.578  1.00 77.870          H  
ATOM   2372 2HG  PRO A 199     -27.031   0.066  24.285  1.00 77.870          H  
ATOM   2373 1HD  PRO A 199     -27.608  -0.212  27.053  1.00 77.870          H  
ATOM   2374 2HD  PRO A 199     -28.170  -1.379  25.768  1.00 77.870          H  
ATOM   2375  N   ASN A 200     -24.008  -0.735  28.342  1.00 44.450          N  
ATOM   2376  CA  ASN A 200     -22.963   0.097  28.932  1.00 45.560          C  
ATOM   2377  C   ASN A 200     -22.197  -0.510  30.138  1.00 45.350          C  
ATOM   2378  O   ASN A 200     -22.035   0.156  31.163  1.00 45.250          O  
ATOM   2379  CB  ASN A 200     -23.586   1.401  29.369  1.00 63.340          C  
ATOM   2380  CG  ASN A 200     -24.256   2.165  28.241  1.00 63.340          C  
ATOM   2381  OD1 ASN A 200     -23.628   2.788  27.380  1.00 63.340          O  
ATOM   2382  ND2 ASN A 200     -25.564   2.125  28.247  1.00 63.340          N  
ATOM   2383  H   ASN A 200     -24.717  -1.115  28.973  1.00 53.340          H  
ATOM   2384  HA  ASN A 200     -22.207   0.294  28.173  1.00 54.670          H  
ATOM   2385 1HB  ASN A 200     -24.326   1.206  30.146  1.00 76.010          H  
ATOM   2386 2HB  ASN A 200     -22.823   2.014  29.805  1.00 76.010          H  
ATOM   2387 1HD2 ASN A 200     -26.092   2.606  27.551  1.00 76.010          H  
ATOM   2388 2HD2 ASN A 200     -26.050   1.610  28.973  1.00 76.010          H  
ATOM   2389  N   ASP A 201     -21.670  -1.735  30.004  1.00 45.360          N  
ATOM   2390  CA  ASP A 201     -20.798  -2.373  31.007  1.00 45.240          C  
ATOM   2391  C   ASP A 201     -19.357  -1.947  30.708  1.00 46.260          C  
ATOM   2392  O   ASP A 201     -19.147  -0.971  29.995  1.00 47.280          O  
ATOM   2393  CB  ASP A 201     -20.923  -3.911  31.045  1.00 63.380          C  
ATOM   2394  CG  ASP A 201     -20.376  -4.664  29.832  1.00 63.380          C  
ATOM   2395  OD1 ASP A 201     -19.705  -4.052  29.003  1.00 63.380          O  
ATOM   2396  OD2 ASP A 201     -20.620  -5.851  29.732  1.00 63.380          O  
ATOM   2397  H   ASP A 201     -21.925  -2.280  29.183  1.00 54.430          H  
ATOM   2398  HA  ASP A 201     -21.063  -1.997  31.996  1.00 54.290          H  
ATOM   2399 1HB  ASP A 201     -20.440  -4.294  31.948  1.00 76.060          H  
ATOM   2400 2HB  ASP A 201     -21.972  -4.167  31.136  1.00 76.060          H  
ATOM   2401  N   THR A 202     -18.357  -2.629  31.289  1.00 46.000          N  
ATOM   2402  CA  THR A 202     -16.954  -2.241  31.093  1.00 46.890          C  
ATOM   2403  C   THR A 202     -16.252  -2.990  29.934  1.00 47.210          C  
ATOM   2404  O   THR A 202     -15.054  -2.804  29.713  1.00 48.040          O  
ATOM   2405  CB  THR A 202     -16.130  -2.493  32.370  1.00 65.290          C  
ATOM   2406  OG1 THR A 202     -16.101  -3.906  32.666  1.00 65.290          O  
ATOM   2407  CG2 THR A 202     -16.769  -1.775  33.524  1.00 65.290          C  
ATOM   2408  H   THR A 202     -18.554  -3.417  31.884  1.00 55.200          H  
ATOM   2409  HA  THR A 202     -16.926  -1.171  30.871  1.00 56.270          H  
ATOM   2410  HB  THR A 202     -15.116  -2.122  32.232  1.00 78.350          H  
ATOM   2411  HG1 THR A 202     -15.511  -4.345  32.034  1.00 78.350          H  
ATOM   2412 1HG2 THR A 202     -16.184  -1.948  34.409  1.00 78.350          H  
ATOM   2413 2HG2 THR A 202     -16.809  -0.717  33.316  1.00 78.350          H  
ATOM   2414 3HG2 THR A 202     -17.775  -2.149  33.670  1.00 78.350          H  
ATOM   2415  N   GLY A 203     -16.957  -3.906  29.261  1.00 46.520          N  
ATOM   2416  CA  GLY A 203     -16.392  -4.703  28.167  1.00 46.690          C  
ATOM   2417  C   GLY A 203     -16.823  -4.167  26.804  1.00 47.410          C  
ATOM   2418  O   GLY A 203     -15.996  -3.879  25.929  1.00 47.970          O  
ATOM   2419  H   GLY A 203     -17.955  -3.999  29.456  1.00 55.820          H  
ATOM   2420 1HA  GLY A 203     -15.304  -4.714  28.236  1.00 56.030          H  
ATOM   2421 2HA  GLY A 203     -16.730  -5.736  28.269  1.00 56.030          H  
ATOM   2422  N   CYS A 204     -18.128  -3.946  26.665  1.00 47.430          N  
ATOM   2423  CA  CYS A 204     -18.710  -3.481  25.412  1.00 48.090          C  
ATOM   2424  C   CYS A 204     -18.390  -2.047  24.938  1.00 49.000          C  
ATOM   2425  O   CYS A 204     -18.557  -1.792  23.750  1.00 49.410          O  
ATOM   2426  CB  CYS A 204     -20.225  -3.683  25.420  1.00 67.060          C  
ATOM   2427  SG  CYS A 204     -21.133  -2.751  26.622  1.00 67.060          S  
ATOM   2428  H   CYS A 204     -18.745  -4.177  27.454  1.00 56.920          H  
ATOM   2429  HA  CYS A 204     -18.343  -4.160  24.638  1.00 57.710          H  
ATOM   2430 1HB  CYS A 204     -20.625  -3.434  24.449  1.00 80.470          H  
ATOM   2431 2HB  CYS A 204     -20.433  -4.723  25.587  1.00 80.470          H  
ATOM   2432  HG  CYS A 204     -20.538  -3.311  27.696  1.00 80.470          H  
ATOM   2433  N   PRO A 205     -17.963  -1.059  25.775  1.00 49.400          N  
ATOM   2434  CA  PRO A 205     -17.605   0.279  25.345  1.00 50.340          C  
ATOM   2435  C   PRO A 205     -16.433   0.282  24.374  1.00 51.650          C  
ATOM   2436  O   PRO A 205     -16.199   1.280  23.702  1.00 52.270          O  
ATOM   2437  CB  PRO A 205     -17.218   0.977  26.641  1.00 75.510          C  
ATOM   2438  CG  PRO A 205     -17.906   0.212  27.694  1.00 75.510          C  
ATOM   2439  CD  PRO A 205     -17.870  -1.198  27.232  1.00 75.510          C  
ATOM   2440  HA  PRO A 205     -18.485   0.756  24.890  1.00 60.410          H  
ATOM   2441 1HB  PRO A 205     -16.126   0.964  26.763  1.00 90.610          H  
ATOM   2442 2HB  PRO A 205     -17.511   2.035  26.603  1.00 90.610          H  
ATOM   2443 1HG  PRO A 205     -17.394   0.358  28.662  1.00 90.610          H  
ATOM   2444 2HG  PRO A 205     -18.937   0.529  27.843  1.00 90.610          H  
ATOM   2445 1HD  PRO A 205     -16.905  -1.602  27.523  1.00 90.610          H  
ATOM   2446 2HD  PRO A 205     -18.714  -1.711  27.675  1.00 90.610          H  
ATOM   2447  N   ASN A 206     -15.657  -0.808  24.350  1.00 52.120          N  
ATOM   2448  CA  ASN A 206     -14.506  -0.896  23.479  1.00 53.370          C  
ATOM   2449  C   ASN A 206     -14.911  -0.810  21.996  1.00 53.550          C  
ATOM   2450  O   ASN A 206     -14.619   0.191  21.339  1.00 54.050          O  
ATOM   2451  CB  ASN A 206     -13.749  -2.149  23.844  1.00 74.220          C  
ATOM   2452  CG  ASN A 206     -12.974  -2.014  25.107  1.00 74.220          C  
ATOM   2453  OD1 ASN A 206     -12.529  -0.919  25.471  1.00 74.220          O  
ATOM   2454  ND2 ASN A 206     -12.804  -3.099  25.801  1.00 74.220          N  
ATOM   2455  H   ASN A 206     -15.874  -1.631  24.922  1.00 62.540          H  
ATOM   2456  HA  ASN A 206     -13.862  -0.038  23.677  1.00 64.040          H  
ATOM   2457 1HB  ASN A 206     -14.453  -2.966  23.970  1.00 89.060          H  
ATOM   2458 2HB  ASN A 206     -13.086  -2.415  23.090  1.00 89.060          H  
ATOM   2459 1HD2 ASN A 206     -12.287  -3.068  26.660  1.00 89.060          H  
ATOM   2460 2HD2 ASN A 206     -13.196  -3.966  25.490  1.00 89.060          H  
ATOM   2461  N   ASP A 207     -15.523  -1.870  21.456  1.00 53.190          N  
ATOM   2462  CA  ASP A 207     -16.028  -1.883  20.074  1.00 53.370          C  
ATOM   2463  C   ASP A 207     -16.809  -3.166  19.749  1.00 53.450          C  
ATOM   2464  O   ASP A 207     -16.809  -4.136  20.511  1.00 53.400          O  
ATOM   2465  CB  ASP A 207     -14.886  -1.731  19.043  1.00 74.650          C  
ATOM   2466  CG  ASP A 207     -15.360  -1.104  17.668  1.00 74.650          C  
ATOM   2467  OD1 ASP A 207     -16.551  -0.951  17.495  1.00 74.650          O  
ATOM   2468  OD2 ASP A 207     -14.543  -0.801  16.842  1.00 74.650          O  
ATOM   2469  H   ASP A 207     -15.709  -2.665  22.049  1.00 63.830          H  
ATOM   2470  HA  ASP A 207     -16.713  -1.041  19.957  1.00 64.040          H  
ATOM   2471 1HB  ASP A 207     -14.083  -1.140  19.440  1.00 89.580          H  
ATOM   2472 2HB  ASP A 207     -14.473  -2.726  18.834  1.00 89.580          H  
ATOM   2473  N   THR A 208     -17.380  -3.214  18.563  1.00 53.600          N  
ATOM   2474  CA  THR A 208     -18.014  -4.426  18.079  1.00 53.730          C  
ATOM   2475  C   THR A 208     -16.965  -5.529  17.971  1.00 54.210          C  
ATOM   2476  O   THR A 208     -15.899  -5.342  17.384  1.00 54.580          O  
ATOM   2477  CB  THR A 208     -18.748  -4.168  16.748  1.00 75.170          C  
ATOM   2478  OG1 THR A 208     -19.723  -3.127  16.948  1.00 75.170          O  
ATOM   2479  CG2 THR A 208     -19.462  -5.399  16.272  1.00 75.170          C  
ATOM   2480  H   THR A 208     -17.380  -2.367  17.989  1.00 64.320          H  
ATOM   2481  HA  THR A 208     -18.748  -4.761  18.801  1.00 64.480          H  
ATOM   2482  HB  THR A 208     -18.029  -3.845  15.998  1.00 90.200          H  
ATOM   2483  HG1 THR A 208     -20.304  -3.365  17.733  1.00 90.200          H  
ATOM   2484 1HG2 THR A 208     -19.985  -5.180  15.345  1.00 90.200          H  
ATOM   2485 2HG2 THR A 208     -18.758  -6.209  16.106  1.00 90.200          H  
ATOM   2486 3HG2 THR A 208     -20.172  -5.679  17.036  1.00 90.200          H  
ATOM   2487  N   GLY A 209     -17.285  -6.700  18.511  1.00 54.240          N  
ATOM   2488  CA  GLY A 209     -16.388  -7.851  18.533  1.00 54.700          C  
ATOM   2489  C   GLY A 209     -15.836  -8.075  19.940  1.00 54.390          C  
ATOM   2490  O   GLY A 209     -15.310  -9.147  20.249  1.00 54.110          O  
ATOM   2491  H   GLY A 209     -18.195  -6.795  18.968  1.00 65.090          H  
ATOM   2492 1HA  GLY A 209     -16.930  -8.737  18.204  1.00 65.640          H  
ATOM   2493 2HA  GLY A 209     -15.568  -7.691  17.836  1.00 65.640          H  
ATOM   2494  N   CYS A 210     -15.984  -7.071  20.793  1.00 54.450          N  
ATOM   2495  CA  CYS A 210     -15.563  -7.129  22.174  1.00 54.160          C  
ATOM   2496  C   CYS A 210     -16.752  -7.766  22.892  1.00 52.900          C  
ATOM   2497  O   CYS A 210     -17.801  -7.922  22.269  1.00 52.680          O  
ATOM   2498  CB  CYS A 210     -15.281  -5.719  22.665  1.00 75.940          C  
ATOM   2499  SG  CYS A 210     -14.030  -4.886  21.706  1.00 75.940          S  
ATOM   2500  H   CYS A 210     -16.404  -6.193  20.474  1.00 65.340          H  
ATOM   2501  HA  CYS A 210     -14.679  -7.758  22.260  1.00 64.990          H  
ATOM   2502 1HB  CYS A 210     -16.200  -5.132  22.634  1.00 91.130          H  
ATOM   2503 2HB  CYS A 210     -14.945  -5.705  23.676  1.00 91.130          H  
ATOM   2504  N   PRO A 211     -16.661  -8.179  24.161  1.00 52.040          N  
ATOM   2505  CA  PRO A 211     -17.764  -8.788  24.873  1.00 50.840          C  
ATOM   2506  C   PRO A 211     -19.007  -7.911  24.813  1.00 50.990          C  
ATOM   2507  O   PRO A 211     -18.919  -6.700  24.964  1.00 51.890          O  
ATOM   2508  CB  PRO A 211     -17.212  -8.885  26.300  1.00 76.260          C  
ATOM   2509  CG  PRO A 211     -15.708  -8.983  26.114  1.00 76.260          C  
ATOM   2510  CD  PRO A 211     -15.416  -8.058  24.952  1.00 76.260          C  
ATOM   2511  HA  PRO A 211     -17.964  -9.783  24.449  1.00 61.010          H  
ATOM   2512 1HB  PRO A 211     -17.519  -7.996  26.875  1.00 91.510          H  
ATOM   2513 2HB  PRO A 211     -17.637  -9.760  26.806  1.00 91.510          H  
ATOM   2514 1HG  PRO A 211     -15.190  -8.681  27.039  1.00 91.510          H  
ATOM   2515 2HG  PRO A 211     -15.418 -10.025  25.914  1.00 91.510          H  
ATOM   2516 1HD  PRO A 211     -15.301  -7.041  25.347  1.00 91.510          H  
ATOM   2517 2HD  PRO A 211     -14.535  -8.404  24.398  1.00 91.510          H  
ATOM   2518  N   ASN A 212     -20.159  -8.550  24.619  1.00 50.120          N  
ATOM   2519  CA  ASN A 212     -21.480  -7.914  24.536  1.00 50.140          C  
ATOM   2520  C   ASN A 212     -21.629  -6.745  23.548  1.00 51.230          C  
ATOM   2521  O   ASN A 212     -22.248  -5.728  23.873  1.00 51.820          O  
ATOM   2522  CB  ASN A 212     -21.913  -7.473  25.921  1.00 70.190          C  
ATOM   2523  CG  ASN A 212     -23.358  -7.104  25.991  1.00 70.190          C  
ATOM   2524  OD1 ASN A 212     -24.211  -7.683  25.306  1.00 70.190          O  
ATOM   2525  ND2 ASN A 212     -23.646  -6.135  26.803  1.00 70.190          N  
ATOM   2526  H   ASN A 212     -20.124  -9.554  24.512  1.00 60.140          H  
ATOM   2527  HA  ASN A 212     -22.181  -8.681  24.203  1.00 60.170          H  
ATOM   2528 1HB  ASN A 212     -21.742  -8.293  26.621  1.00 84.230          H  
ATOM   2529 2HB  ASN A 212     -21.318  -6.642  26.264  1.00 84.230          H  
ATOM   2530 1HD2 ASN A 212     -24.593  -5.837  26.882  1.00 84.230          H  
ATOM   2531 2HD2 ASN A 212     -22.909  -5.690  27.327  1.00 84.230          H  
ATOM   2532  N   ASP A 213     -21.146  -6.938  22.323  1.00 51.450          N  
ATOM   2533  CA  ASP A 213     -21.289  -5.980  21.224  1.00 52.410          C  
ATOM   2534  C   ASP A 213     -21.024  -6.719  19.913  1.00 52.670          C  
ATOM   2535  O   ASP A 213     -19.882  -7.090  19.619  1.00 52.620          O  
ATOM   2536  CB  ASP A 213     -20.390  -4.745  21.409  1.00 72.990          C  
ATOM   2537  CG  ASP A 213     -20.605  -3.643  20.321  1.00 72.990          C  
ATOM   2538  OD1 ASP A 213     -21.110  -3.968  19.268  1.00 72.990          O  
ATOM   2539  OD2 ASP A 213     -20.263  -2.515  20.548  1.00 72.990          O  
ATOM   2540  H   ASP A 213     -20.636  -7.797  22.153  1.00 61.740          H  
ATOM   2541  HA  ASP A 213     -22.320  -5.629  21.205  1.00 62.890          H  
ATOM   2542 1HB  ASP A 213     -20.582  -4.306  22.374  1.00 87.590          H  
ATOM   2543 2HB  ASP A 213     -19.336  -5.056  21.401  1.00 87.590          H  
ATOM   2544  N   THR A 214     -22.085  -7.030  19.169  1.00 52.950          N  
ATOM   2545  CA  THR A 214     -21.933  -7.835  17.964  1.00 53.210          C  
ATOM   2546  C   THR A 214     -22.561  -7.174  16.752  1.00 53.110          C  
ATOM   2547  O   THR A 214     -23.398  -6.279  16.874  1.00 52.800          O  
ATOM   2548  CB  THR A 214     -22.580  -9.221  18.152  1.00 74.390          C  
ATOM   2549  OG1 THR A 214     -23.999  -9.068  18.310  1.00 74.390          O  
ATOM   2550  CG2 THR A 214     -22.011  -9.886  19.405  1.00 74.390          C  
ATOM   2551  H   THR A 214     -23.004  -6.703  19.435  1.00 63.540          H  
ATOM   2552  HA  THR A 214     -20.872  -7.970  17.761  1.00 63.850          H  
ATOM   2553  HB  THR A 214     -22.378  -9.842  17.280  1.00 89.270          H  
ATOM   2554  HG1 THR A 214     -24.402  -8.832  17.456  1.00 89.270          H  
ATOM   2555 1HG2 THR A 214     -22.472 -10.863  19.534  1.00 89.270          H  
ATOM   2556 2HG2 THR A 214     -20.932 -10.001  19.296  1.00 89.270          H  
ATOM   2557 3HG2 THR A 214     -22.221  -9.278  20.280  1.00 89.270          H  
ATOM   2558  N   GLY A 215     -22.164  -7.650  15.576  1.00 53.820          N  
ATOM   2559  CA  GLY A 215     -22.702  -7.183  14.310  1.00 53.790          C  
ATOM   2560  C   GLY A 215     -23.633  -8.227  13.723  1.00 52.930          C  
ATOM   2561  O   GLY A 215     -24.324  -8.945  14.449  1.00 51.990          O  
ATOM   2562  H   GLY A 215     -21.465  -8.378  15.564  1.00 64.580          H  
ATOM   2563 1HA  GLY A 215     -23.240  -6.246  14.459  1.00 64.550          H  
ATOM   2564 2HA  GLY A 215     -21.886  -6.983  13.616  1.00 64.550          H  
ATOM   2565  N   CYS A 216     -23.650  -8.306  12.399  1.00 53.300          N  
ATOM   2566  CA  CYS A 216     -24.523  -9.228  11.695  1.00 52.520          C  
ATOM   2567  C   CYS A 216     -24.008  -9.449  10.276  1.00 52.870          C  
ATOM   2568  O   CYS A 216     -23.551  -8.490   9.655  1.00 53.650          O  
ATOM   2569  CB  CYS A 216     -25.942  -8.671  11.604  1.00 73.840          C  
ATOM   2570  SG  CYS A 216     -27.124  -9.810  10.828  1.00 73.840          S  
ATOM   2571  H   CYS A 216     -23.049  -7.692  11.866  1.00 63.960          H  
ATOM   2572  HA  CYS A 216     -24.567 -10.144  12.268  1.00 63.020          H  
ATOM   2573 1HB  CYS A 216     -26.308  -8.433  12.604  1.00 88.610          H  
ATOM   2574 2HB  CYS A 216     -25.936  -7.748  11.022  1.00 88.610          H  
ATOM   2575  HG  CYS A 216     -26.436  -9.997   9.658  1.00 88.610          H  
ATOM   2576  N   PRO A 217     -23.953 -10.699   9.781  1.00 52.330          N  
ATOM   2577  CA  PRO A 217     -23.681 -11.035   8.400  1.00 52.570          C  
ATOM   2578  C   PRO A 217     -24.769 -10.415   7.546  1.00 52.340          C  
ATOM   2579  O   PRO A 217     -25.919 -10.359   7.978  1.00 51.530          O  
ATOM   2580  CB  PRO A 217     -23.757 -12.568   8.390  1.00 78.860          C  
ATOM   2581  CG  PRO A 217     -23.467 -12.977   9.818  1.00 78.860          C  
ATOM   2582  CD  PRO A 217     -24.059 -11.877  10.673  1.00 78.860          C  
ATOM   2583  HA  PRO A 217     -22.684 -10.666   8.113  1.00 63.080          H  
ATOM   2584 1HB  PRO A 217     -24.754 -12.889   8.050  1.00 94.630          H  
ATOM   2585 2HB  PRO A 217     -23.029 -12.974   7.673  1.00 94.630          H  
ATOM   2586 1HG  PRO A 217     -23.916 -13.961  10.026  1.00 94.630          H  
ATOM   2587 2HG  PRO A 217     -22.381 -13.089   9.966  1.00 94.630          H  
ATOM   2588 1HD  PRO A 217     -25.107 -12.096  10.926  1.00 94.630          H  
ATOM   2589 2HD  PRO A 217     -23.412 -11.775  11.560  1.00 94.630          H  
ATOM   2590  N   ASN A 218     -24.434 -10.015   6.329  1.00 53.080          N  
ATOM   2591  CA  ASN A 218     -25.408  -9.437   5.409  1.00 53.010          C  
ATOM   2592  C   ASN A 218     -25.261 -10.106   4.054  1.00 53.110          C  
ATOM   2593  O   ASN A 218     -24.714  -9.538   3.117  1.00 53.240          O  
ATOM   2594  CB  ASN A 218     -25.232  -7.934   5.318  1.00 74.240          C  
ATOM   2595  CG  ASN A 218     -25.479  -7.246   6.644  1.00 74.240          C  
ATOM   2596  OD1 ASN A 218     -26.629  -7.039   7.054  1.00 74.240          O  
ATOM   2597  ND2 ASN A 218     -24.416  -6.894   7.317  1.00 74.240          N  
ATOM   2598  H   ASN A 218     -23.472 -10.103   6.025  1.00 63.700          H  
ATOM   2599  HA  ASN A 218     -26.416  -9.651   5.771  1.00 63.610          H  
ATOM   2600 1HB  ASN A 218     -24.218  -7.704   4.984  1.00 89.090          H  
ATOM   2601 2HB  ASN A 218     -25.920  -7.532   4.574  1.00 89.090          H  
ATOM   2602 1HD2 ASN A 218     -24.508  -6.452   8.212  1.00 89.090          H  
ATOM   2603 2HD2 ASN A 218     -23.507  -7.086   6.954  1.00 89.090          H  
ATOM   2604  N   ASP A 219     -25.725 -11.345   3.980  1.00 53.090          N  
ATOM   2605  CA  ASP A 219     -25.526 -12.199   2.814  1.00 53.250          C  
ATOM   2606  C   ASP A 219     -26.536 -11.865   1.711  1.00 52.790          C  
ATOM   2607  O   ASP A 219     -27.381 -10.980   1.868  1.00 52.670          O  
ATOM   2608  CB  ASP A 219     -25.660 -13.670   3.273  1.00 74.490          C  
ATOM   2609  CG  ASP A 219     -24.915 -14.718   2.416  1.00 74.490          C  
ATOM   2610  OD1 ASP A 219     -24.668 -14.452   1.263  1.00 74.490          O  
ATOM   2611  OD2 ASP A 219     -24.609 -15.768   2.936  1.00 74.490          O  
ATOM   2612  H   ASP A 219     -26.205 -11.724   4.783  1.00 63.710          H  
ATOM   2613  HA  ASP A 219     -24.519 -12.034   2.420  1.00 63.900          H  
ATOM   2614 1HB  ASP A 219     -25.303 -13.754   4.297  1.00 89.380          H  
ATOM   2615 2HB  ASP A 219     -26.720 -13.938   3.276  1.00 89.380          H  
ATOM   2616  N   THR A 220     -26.448 -12.579   0.601  1.00 52.610          N  
ATOM   2617  CA  THR A 220     -27.303 -12.366  -0.559  1.00 52.230          C  
ATOM   2618  C   THR A 220     -28.638 -13.041  -0.345  1.00 51.830          C  
ATOM   2619  O   THR A 220     -28.850 -13.762   0.634  1.00 50.870          O  
ATOM   2620  CB  THR A 220     -26.733 -12.976  -1.852  1.00 73.270          C  
ATOM   2621  OG1 THR A 220     -26.775 -14.410  -1.752  1.00 73.270          O  
ATOM   2622  CG2 THR A 220     -25.275 -12.523  -2.043  1.00 73.270          C  
ATOM   2623  H   THR A 220     -25.727 -13.302   0.558  1.00 63.130          H  
ATOM   2624  HA  THR A 220     -27.464 -11.297  -0.692  1.00 62.680          H  
ATOM   2625  HB  THR A 220     -27.329 -12.663  -2.706  1.00 87.930          H  
ATOM   2626  HG1 THR A 220     -27.738 -14.732  -1.831  1.00 87.930          H  
ATOM   2627 1HG2 THR A 220     -24.875 -12.970  -2.945  1.00 87.930          H  
ATOM   2628 2HG2 THR A 220     -25.235 -11.436  -2.122  1.00 87.930          H  
ATOM   2629 3HG2 THR A 220     -24.671 -12.842  -1.192  1.00 87.930          H  
ATOM   2630  N   GLY A 221     -29.561 -12.812  -1.260  1.00 52.550          N  
ATOM   2631  CA  GLY A 221     -30.818 -13.512  -1.163  1.00 52.280          C  
ATOM   2632  C   GLY A 221     -30.583 -14.908  -1.720  1.00 51.850          C  
ATOM   2633  O   GLY A 221     -29.435 -15.285  -2.021  1.00 52.270          O  
ATOM   2634  H   GLY A 221     -29.384 -12.196  -2.040  1.00 63.060          H  
ATOM   2635 1HA  GLY A 221     -31.156 -13.561  -0.127  1.00 62.740          H  
ATOM   2636 2HA  GLY A 221     -31.581 -13.000  -1.753  1.00 62.740          H  
ATOM   2637  N   CYS A 222     -31.656 -15.683  -1.833  1.00 51.020          N  
ATOM   2638  CA  CYS A 222     -31.567 -17.046  -2.321  1.00 50.590          C  
ATOM   2639  C   CYS A 222     -32.947 -17.558  -2.740  1.00 50.800          C  
ATOM   2640  O   CYS A 222     -33.866 -17.556  -1.917  1.00 50.360          O  
ATOM   2641  CB  CYS A 222     -31.012 -17.947  -1.225  1.00 71.000          C  
ATOM   2642  SG  CYS A 222     -30.800 -19.673  -1.692  1.00 71.000          S  
ATOM   2643  H   CYS A 222     -32.554 -15.297  -1.569  1.00 61.220          H  
ATOM   2644  HA  CYS A 222     -30.873 -17.033  -3.155  1.00 60.710          H  
ATOM   2645 1HB  CYS A 222     -30.041 -17.568  -0.895  1.00 85.200          H  
ATOM   2646 2HB  CYS A 222     -31.674 -17.898  -0.373  1.00 85.200          H  
ATOM   2647  HG  CYS A 222     -30.484 -20.100  -0.469  1.00 85.200          H  
ATOM   2648  N   PRO A 223     -33.115 -18.114  -3.956  1.00 51.350          N  
ATOM   2649  CA  PRO A 223     -34.388 -18.572  -4.484  1.00 51.680          C  
ATOM   2650  C   PRO A 223     -35.051 -19.658  -3.650  1.00 50.890          C  
ATOM   2651  O   PRO A 223     -36.270 -19.809  -3.706  1.00 51.060          O  
ATOM   2652  CB  PRO A 223     -34.011 -19.083  -5.878  1.00 77.520          C  
ATOM   2653  CG  PRO A 223     -32.525 -19.373  -5.805  1.00 77.520          C  
ATOM   2654  CD  PRO A 223     -31.973 -18.339  -4.862  1.00 77.520          C  
ATOM   2655  HA  PRO A 223     -35.060 -17.705  -4.569  1.00 62.020          H  
ATOM   2656 1HB  PRO A 223     -34.602 -19.980  -6.115  1.00 93.020          H  
ATOM   2657 2HB  PRO A 223     -34.270 -18.326  -6.626  1.00 93.020          H  
ATOM   2658 1HG  PRO A 223     -32.354 -20.403  -5.450  1.00 93.020          H  
ATOM   2659 2HG  PRO A 223     -32.062 -19.307  -6.802  1.00 93.020          H  
ATOM   2660 1HD  PRO A 223     -31.108 -18.784  -4.373  1.00 93.020          H  
ATOM   2661 2HD  PRO A 223     -31.720 -17.416  -5.390  1.00 93.020          H  
ATOM   2662  N   ASN A 224     -34.281 -20.403  -2.859  1.00 50.050          N  
ATOM   2663  CA  ASN A 224     -34.895 -21.410  -2.037  1.00 49.280          C  
ATOM   2664  C   ASN A 224     -34.362 -21.403  -0.610  1.00 48.180          C  
ATOM   2665  O   ASN A 224     -34.210 -22.459   0.008  1.00 47.540          O  
ATOM   2666  CB  ASN A 224     -34.739 -22.755  -2.707  1.00 69.300          C  
ATOM   2667  CG  ASN A 224     -33.305 -23.127  -2.906  1.00 69.300          C  
ATOM   2668  OD1 ASN A 224     -32.392 -22.306  -2.742  1.00 69.300          O  
ATOM   2669  ND2 ASN A 224     -33.076 -24.361  -3.274  1.00 69.300          N  
ATOM   2670  H   ASN A 224     -33.268 -20.331  -2.829  1.00 60.060          H  
ATOM   2671  HA  ASN A 224     -35.962 -21.194  -1.966  1.00 59.140          H  
ATOM   2672 1HB  ASN A 224     -35.224 -23.522  -2.105  1.00 83.160          H  
ATOM   2673 2HB  ASN A 224     -35.235 -22.734  -3.677  1.00 83.160          H  
ATOM   2674 1HD2 ASN A 224     -32.138 -24.672  -3.426  1.00 83.160          H  
ATOM   2675 2HD2 ASN A 224     -33.839 -24.994  -3.399  1.00 83.160          H  
ATOM   2676  N   ASP A 225     -34.160 -20.200  -0.070  1.00 47.950          N  
ATOM   2677  CA  ASP A 225     -33.787 -19.998   1.332  1.00 46.900          C  
ATOM   2678  C   ASP A 225     -34.140 -18.558   1.674  1.00 47.090          C  
ATOM   2679  O   ASP A 225     -33.325 -17.645   1.508  1.00 47.700          O  
ATOM   2680  CB  ASP A 225     -32.298 -20.291   1.598  1.00 66.080          C  
ATOM   2681  CG  ASP A 225     -31.906 -20.238   3.091  1.00 66.080          C  
ATOM   2682  OD1 ASP A 225     -32.737 -19.868   3.888  1.00 66.080          O  
ATOM   2683  OD2 ASP A 225     -30.776 -20.567   3.413  1.00 66.080          O  
ATOM   2684  H   ASP A 225     -34.275 -19.371  -0.668  1.00 57.540          H  
ATOM   2685  HA  ASP A 225     -34.387 -20.655   1.961  1.00 56.280          H  
ATOM   2686 1HB  ASP A 225     -32.045 -21.275   1.199  1.00 79.300          H  
ATOM   2687 2HB  ASP A 225     -31.696 -19.576   1.096  1.00 79.300          H  
ATOM   2688  N   THR A 226     -35.365 -18.360   2.154  1.00 46.630          N  
ATOM   2689  CA  THR A 226     -35.899 -17.023   2.386  1.00 46.900          C  
ATOM   2690  C   THR A 226     -36.430 -16.873   3.808  1.00 45.720          C  
ATOM   2691  O   THR A 226     -36.613 -17.859   4.522  1.00 44.870          O  
ATOM   2692  CB  THR A 226     -37.031 -16.725   1.374  1.00 65.550          C  
ATOM   2693  OG1 THR A 226     -38.142 -17.615   1.612  1.00 65.550          O  
ATOM   2694  CG2 THR A 226     -36.520 -16.950  -0.064  1.00 65.550          C  
ATOM   2695  H   THR A 226     -35.967 -19.156   2.311  1.00 55.960          H  
ATOM   2696  HA  THR A 226     -35.102 -16.290   2.242  1.00 56.280          H  
ATOM   2697  HB  THR A 226     -37.358 -15.690   1.486  1.00 78.660          H  
ATOM   2698  HG1 THR A 226     -38.602 -17.361   2.419  1.00 78.660          H  
ATOM   2699 1HG2 THR A 226     -37.318 -16.736  -0.769  1.00 78.660          H  
ATOM   2700 2HG2 THR A 226     -35.675 -16.285  -0.257  1.00 78.660          H  
ATOM   2701 3HG2 THR A 226     -36.201 -17.977  -0.199  1.00 78.660          H  
ATOM   2702  N   GLY A 227     -36.706 -15.631   4.215  1.00 45.710          N  
ATOM   2703  CA  GLY A 227     -37.256 -15.341   5.547  1.00 44.650          C  
ATOM   2704  C   GLY A 227     -36.169 -15.224   6.623  1.00 44.010          C  
ATOM   2705  O   GLY A 227     -36.466 -15.093   7.813  1.00 43.630          O  
ATOM   2706  H   GLY A 227     -36.527 -14.850   3.567  1.00 54.850          H  
ATOM   2707 1HA  GLY A 227     -37.820 -14.409   5.502  1.00 53.580          H  
ATOM   2708 2HA  GLY A 227     -37.960 -16.123   5.823  1.00 53.580          H  
ATOM   2709  N   CYS A 228     -34.921 -15.279   6.182  1.00 43.910          N  
ATOM   2710  CA  CYS A 228     -33.742 -15.211   7.019  1.00 43.360          C  
ATOM   2711  C   CYS A 228     -33.578 -13.798   7.587  1.00 43.210          C  
ATOM   2712  O   CYS A 228     -34.257 -12.860   7.132  1.00 43.690          O  
ATOM   2713  CB  CYS A 228     -32.522 -15.535   6.159  1.00 60.920          C  
ATOM   2714  SG  CYS A 228     -32.064 -14.178   5.064  1.00 60.920          S  
ATOM   2715  H   CYS A 228     -34.795 -15.412   5.189  1.00 52.690          H  
ATOM   2716  HA  CYS A 228     -33.852 -15.943   7.813  1.00 52.030          H  
ATOM   2717 1HB  CYS A 228     -31.666 -15.806   6.751  1.00 73.110          H  
ATOM   2718 2HB  CYS A 228     -32.756 -16.398   5.528  1.00 73.110          H  
ATOM   2719  HG  CYS A 228     -31.621 -13.315   6.039  1.00 73.110          H  
ATOM   2720  N   PRO A 229     -32.729 -13.594   8.610  1.00 42.590          N  
ATOM   2721  CA  PRO A 229     -32.406 -12.287   9.115  1.00 42.480          C  
ATOM   2722  C   PRO A 229     -31.922 -11.477   7.940  1.00 43.110          C  
ATOM   2723  O   PRO A 229     -31.049 -11.932   7.197  1.00 43.350          O  
ATOM   2724  CB  PRO A 229     -31.300 -12.576  10.133  1.00 63.720          C  
ATOM   2725  CG  PRO A 229     -31.587 -13.997  10.591  1.00 63.720          C  
ATOM   2726  CD  PRO A 229     -32.079 -14.706   9.345  1.00 63.720          C  
ATOM   2727  HA  PRO A 229     -33.297 -11.835   9.579  1.00 50.980          H  
ATOM   2728 1HB  PRO A 229     -30.311 -12.465   9.655  1.00 76.460          H  
ATOM   2729 2HB  PRO A 229     -31.341 -11.843  10.952  1.00 76.460          H  
ATOM   2730 1HG  PRO A 229     -30.674 -14.454  11.007  1.00 76.460          H  
ATOM   2731 2HG  PRO A 229     -32.334 -13.992  11.399  1.00 76.460          H  
ATOM   2732 1HD  PRO A 229     -31.220 -15.099   8.798  1.00 76.460          H  
ATOM   2733 2HD  PRO A 229     -32.793 -15.481   9.642  1.00 76.460          H  
ATOM   2734  N   ASN A 230     -32.417 -10.256   7.847  1.00 43.390          N  
ATOM   2735  CA  ASN A 230     -32.109  -9.311   6.786  1.00 44.050          C  
ATOM   2736  C   ASN A 230     -32.264  -9.889   5.377  1.00 44.930          C  
ATOM   2737  O   ASN A 230     -31.471  -9.581   4.485  1.00 45.590          O  
ATOM   2738  CB  ASN A 230     -30.708  -8.768   6.962  1.00 61.410          C  
ATOM   2739  CG  ASN A 230     -30.537  -8.026   8.239  1.00 61.410          C  
ATOM   2740  OD1 ASN A 230     -31.451  -7.352   8.739  1.00 61.410          O  
ATOM   2741  ND2 ASN A 230     -29.364  -8.132   8.782  1.00 61.410          N  
ATOM   2742  H   ASN A 230     -33.097  -9.969   8.539  1.00 52.070          H  
ATOM   2743  HA  ASN A 230     -32.813  -8.481   6.861  1.00 52.860          H  
ATOM   2744 1HB  ASN A 230     -29.983  -9.583   6.927  1.00 73.690          H  
ATOM   2745 2HB  ASN A 230     -30.476  -8.093   6.140  1.00 73.690          H  
ATOM   2746 1HD2 ASN A 230     -29.158  -7.659   9.639  1.00 73.690          H  
ATOM   2747 2HD2 ASN A 230     -28.667  -8.695   8.324  1.00 73.690          H  
ATOM   2748  N   ASP A 231     -33.340 -10.639   5.139  1.00 44.970          N  
ATOM   2749  CA  ASP A 231     -33.606 -11.156   3.803  1.00 45.800          C  
ATOM   2750  C   ASP A 231     -33.778  -9.945   2.894  1.00 46.750          C  
ATOM   2751  O   ASP A 231     -34.643  -9.097   3.139  1.00 47.060          O  
ATOM   2752  CB  ASP A 231     -34.867 -12.036   3.792  1.00 63.790          C  
ATOM   2753  CG  ASP A 231     -35.083 -12.780   2.472  1.00 63.790          C  
ATOM   2754  OD1 ASP A 231     -34.346 -12.527   1.552  1.00 63.790          O  
ATOM   2755  OD2 ASP A 231     -35.963 -13.643   2.407  1.00 63.790          O  
ATOM   2756  H   ASP A 231     -33.953 -10.927   5.903  1.00 53.960          H  
ATOM   2757  HA  ASP A 231     -32.751 -11.735   3.458  1.00 54.960          H  
ATOM   2758 1HB  ASP A 231     -34.806 -12.758   4.603  1.00 76.550          H  
ATOM   2759 2HB  ASP A 231     -35.737 -11.411   3.982  1.00 76.550          H  
ATOM   2760  N   THR A 232     -32.905  -9.818   1.901  1.00 47.220          N  
ATOM   2761  CA  THR A 232     -32.893  -8.651   1.027  1.00 48.180          C  
ATOM   2762  C   THR A 232     -34.212  -8.354   0.343  1.00 47.920          C  
ATOM   2763  O   THR A 232     -34.919  -9.243  -0.126  1.00 47.050          O  
ATOM   2764  CB  THR A 232     -31.811  -8.748  -0.059  1.00 67.070          C  
ATOM   2765  OG1 THR A 232     -31.870  -7.549  -0.853  1.00 67.070          O  
ATOM   2766  CG2 THR A 232     -32.026  -9.971  -0.962  1.00 67.070          C  
ATOM   2767  H   THR A 232     -32.230 -10.559   1.775  1.00 56.660          H  
ATOM   2768  HA  THR A 232     -32.649  -7.790   1.649  1.00 57.820          H  
ATOM   2769  HB  THR A 232     -30.834  -8.817   0.419  1.00 80.480          H  
ATOM   2770  HG1 THR A 232     -31.088  -7.496  -1.421  1.00 80.480          H  
ATOM   2771 1HG2 THR A 232     -31.245 -10.004  -1.718  1.00 80.480          H  
ATOM   2772 2HG2 THR A 232     -31.987 -10.873  -0.360  1.00 80.480          H  
ATOM   2773 3HG2 THR A 232     -32.989  -9.917  -1.460  1.00 80.480          H  
ATOM   2774  N   GLY A 233     -34.517  -7.063   0.238  1.00 48.710          N  
ATOM   2775  CA  GLY A 233     -35.732  -6.602  -0.420  1.00 48.600          C  
ATOM   2776  C   GLY A 233     -35.552  -6.436  -1.929  1.00 49.390          C  
ATOM   2777  O   GLY A 233     -36.461  -5.976  -2.622  1.00 49.560          O  
ATOM   2778  H   GLY A 233     -33.885  -6.388   0.642  1.00 58.450          H  
ATOM   2779 1HA  GLY A 233     -36.534  -7.314  -0.228  1.00 58.320          H  
ATOM   2780 2HA  GLY A 233     -36.038  -5.653   0.019  1.00 58.320          H  
ATOM   2781  N   CYS A 234     -34.368  -6.775  -2.435  1.00 49.910          N  
ATOM   2782  CA  CYS A 234     -34.072  -6.633  -3.852  1.00 50.700          C  
ATOM   2783  C   CYS A 234     -35.025  -7.472  -4.714  1.00 51.160          C  
ATOM   2784  O   CYS A 234     -35.181  -8.666  -4.460  1.00 51.130          O  
ATOM   2785  CB  CYS A 234     -32.650  -7.090  -4.172  1.00 70.660          C  
ATOM   2786  SG  CYS A 234     -32.214  -6.942  -5.946  1.00 70.660          S  
ATOM   2787  H   CYS A 234     -33.652  -7.139  -1.806  1.00 59.890          H  
ATOM   2788  HA  CYS A 234     -34.121  -5.580  -4.086  1.00 60.840          H  
ATOM   2789 1HB  CYS A 234     -31.937  -6.488  -3.603  1.00 84.800          H  
ATOM   2790 2HB  CYS A 234     -32.522  -8.132  -3.872  1.00 84.800          H  
ATOM   2791  HG  CYS A 234     -33.216  -7.741  -6.433  1.00 84.800          H  
ATOM   2792  N   PRO A 235     -35.650  -6.898  -5.758  1.00 51.580          N  
ATOM   2793  CA  PRO A 235     -36.507  -7.582  -6.703  1.00 52.110          C  
ATOM   2794  C   PRO A 235     -35.707  -8.675  -7.377  1.00 52.840          C  
ATOM   2795  O   PRO A 235     -34.484  -8.547  -7.522  1.00 53.160          O  
ATOM   2796  CB  PRO A 235     -36.873  -6.480  -7.708  1.00 78.160          C  
ATOM   2797  CG  PRO A 235     -36.719  -5.190  -6.941  1.00 78.160          C  
ATOM   2798  CD  PRO A 235     -35.583  -5.429  -5.979  1.00 78.160          C  
ATOM   2799  HA  PRO A 235     -37.390  -7.988  -6.185  1.00 62.530          H  
ATOM   2800 1HB  PRO A 235     -36.196  -6.531  -8.581  1.00 93.800          H  
ATOM   2801 2HB  PRO A 235     -37.892  -6.635  -8.086  1.00 93.800          H  
ATOM   2802 1HG  PRO A 235     -36.484  -4.361  -7.642  1.00 93.800          H  
ATOM   2803 2HG  PRO A 235     -37.656  -4.923  -6.436  1.00 93.800          H  
ATOM   2804 1HD  PRO A 235     -34.626  -5.129  -6.427  1.00 93.800          H  
ATOM   2805 2HD  PRO A 235     -35.832  -4.865  -5.065  1.00 93.800          H  
ATOM   2806  N   ASN A 236     -36.361  -9.749  -7.808  1.00 53.140          N  
ATOM   2807  CA  ASN A 236     -35.580 -10.771  -8.478  1.00 53.860          C  
ATOM   2808  C   ASN A 236     -35.104 -10.136  -9.777  1.00 54.920          C  
ATOM   2809  O   ASN A 236     -35.855  -9.962 -10.738  1.00 55.290          O  
ATOM   2810  CB  ASN A 236     -36.417 -12.024  -8.699  1.00 75.120          C  
ATOM   2811  CG  ASN A 236     -35.640 -13.228  -9.241  1.00 75.120          C  
ATOM   2812  OD1 ASN A 236     -34.635 -13.109  -9.967  1.00 75.120          O  
ATOM   2813  ND2 ASN A 236     -36.121 -14.396  -8.871  1.00 75.120          N  
ATOM   2814  H   ASN A 236     -37.356  -9.848  -7.679  1.00 63.770          H  
ATOM   2815  HA  ASN A 236     -34.702 -11.020  -7.877  1.00 64.630          H  
ATOM   2816 1HB  ASN A 236     -36.882 -12.311  -7.756  1.00 90.140          H  
ATOM   2817 2HB  ASN A 236     -37.222 -11.795  -9.397  1.00 90.140          H  
ATOM   2818 1HD2 ASN A 236     -35.704 -15.268  -9.179  1.00 90.140          H  
ATOM   2819 2HD2 ASN A 236     -36.931 -14.436  -8.288  1.00 90.140          H  
ATOM   2820  N   ASP A 237     -33.837  -9.776  -9.763  1.00 55.450          N  
ATOM   2821  CA  ASP A 237     -33.180  -9.036 -10.820  1.00 56.510          C  
ATOM   2822  C   ASP A 237     -32.722  -9.919 -11.961  1.00 57.510          C  
ATOM   2823  O   ASP A 237     -31.853 -10.760 -11.762  1.00 57.750          O  
ATOM   2824  CB  ASP A 237     -31.974  -8.274 -10.267  1.00 78.690          C  
ATOM   2825  CG  ASP A 237     -31.365  -7.364 -11.308  1.00 78.690          C  
ATOM   2826  OD1 ASP A 237     -31.889  -7.356 -12.414  1.00 78.690          O  
ATOM   2827  OD2 ASP A 237     -30.386  -6.717 -11.037  1.00 78.690          O  
ATOM   2828  H   ASP A 237     -33.332  -9.954  -8.902  1.00 66.540          H  
ATOM   2829  HA  ASP A 237     -33.893  -8.310 -11.214  1.00 67.810          H  
ATOM   2830 1HB  ASP A 237     -32.292  -7.675  -9.403  1.00 94.430          H  
ATOM   2831 2HB  ASP A 237     -31.219  -8.981  -9.918  1.00 94.430          H  
ATOM   2832  N   THR A 238     -33.290  -9.736 -13.154  1.00 58.120          N  
ATOM   2833  CA  THR A 238     -32.975 -10.548 -14.334  1.00 59.100          C  
ATOM   2834  C   THR A 238     -31.536 -10.304 -14.791  1.00 59.960          C  
ATOM   2835  O   THR A 238     -30.935 -11.106 -15.532  1.00 60.770          O  
ATOM   2836  CB  THR A 238     -33.917 -10.190 -15.482  1.00 82.350          C  
ATOM   2837  OG1 THR A 238     -33.779  -8.788 -15.726  1.00 82.350          O  
ATOM   2838  CG2 THR A 238     -35.355 -10.524 -15.116  1.00 82.350          C  
ATOM   2839  H   THR A 238     -33.970  -8.993 -13.254  1.00 69.740          H  
ATOM   2840  HA  THR A 238     -33.096 -11.598 -14.075  1.00 70.920          H  
ATOM   2841  HB  THR A 238     -33.620 -10.735 -16.378  1.00 98.820          H  
ATOM   2842  HG1 THR A 238     -33.952  -8.575 -16.677  1.00 98.820          H  
ATOM   2843 1HG2 THR A 238     -36.011 -10.249 -15.942  1.00 98.820          H  
ATOM   2844 2HG2 THR A 238     -35.438 -11.594 -14.925  1.00 98.820          H  
ATOM   2845 3HG2 THR A 238     -35.646  -9.975 -14.223  1.00 98.820          H  
ATOM   2846  N   GLY A 239     -30.974  -9.203 -14.300  1.00 59.970          N  
ATOM   2847  CA  GLY A 239     -29.609  -8.822 -14.534  1.00 60.420          C  
ATOM   2848  C   GLY A 239     -28.682  -9.872 -13.943  1.00 59.860          C  
ATOM   2849  O   GLY A 239     -27.539  -9.969 -14.358  1.00 59.980          O  
ATOM   2850  H   GLY A 239     -31.537  -8.577 -13.708  1.00 71.960          H  
ATOM   2851 1HA  GLY A 239     -29.422  -8.703 -15.598  1.00 72.500          H  
ATOM   2852 2HA  GLY A 239     -29.438  -7.854 -14.061  1.00 72.500          H  
ATOM   2853  N   CYS A 240     -29.172 -10.649 -12.976  1.00 59.250          N  
ATOM   2854  CA  CYS A 240     -28.463 -11.740 -12.332  1.00 58.690          C  
ATOM   2855  C   CYS A 240     -29.541 -12.624 -11.668  1.00 58.350          C  
ATOM   2856  O   CYS A 240     -29.620 -12.646 -10.437  1.00 58.480          O  
ATOM   2857  CB  CYS A 240     -27.471 -11.183 -11.320  1.00 82.390          C  
ATOM   2858  SG  CYS A 240     -28.222 -10.248  -9.993  1.00 82.390          S  
ATOM   2859  H   CYS A 240     -30.142 -10.507 -12.682  1.00 71.100          H  
ATOM   2860  HA  CYS A 240     -27.901 -12.313 -13.064  1.00 70.430          H  
ATOM   2861 1HB  CYS A 240     -26.941 -11.989 -10.891  1.00 98.870          H  
ATOM   2862 2HB  CYS A 240     -26.744 -10.544 -11.827  1.00 98.870          H  
ATOM   2863  HG  CYS A 240     -29.140 -11.195  -9.703  1.00 98.870          H  
ATOM   2864  N   PRO A 241     -30.328 -13.408 -12.449  1.00 57.940          N  
ATOM   2865  CA  PRO A 241     -31.584 -14.064 -12.063  1.00 57.620          C  
ATOM   2866  C   PRO A 241     -31.476 -15.004 -10.883  1.00 57.330          C  
ATOM   2867  O   PRO A 241     -30.470 -15.710 -10.738  1.00 57.340          O  
ATOM   2868  CB  PRO A 241     -31.929 -14.897 -13.305  1.00 86.430          C  
ATOM   2869  CG  PRO A 241     -31.217 -14.234 -14.433  1.00 86.430          C  
ATOM   2870  CD  PRO A 241     -29.918 -13.739 -13.822  1.00 86.430          C  
ATOM   2871  HA  PRO A 241     -32.352 -13.292 -11.876  1.00 69.140          H  
ATOM   2872 1HB  PRO A 241     -31.609 -15.939 -13.155  1.00103.720          H  
ATOM   2873 2HB  PRO A 241     -33.020 -14.916 -13.441  1.00103.720          H  
ATOM   2874 1HG  PRO A 241     -31.058 -14.966 -15.228  1.00103.720          H  
ATOM   2875 2HG  PRO A 241     -31.824 -13.437 -14.866  1.00103.720          H  
ATOM   2876 1HD  PRO A 241     -29.185 -14.549 -13.802  1.00103.720          H  
ATOM   2877 2HD  PRO A 241     -29.574 -12.880 -14.387  1.00103.720          H  
ATOM   2878  N   ASN A 242     -32.534 -15.037 -10.070  1.00 57.100          N  
ATOM   2879  CA  ASN A 242     -32.664 -15.906  -8.901  1.00 56.750          C  
ATOM   2880  C   ASN A 242     -31.419 -15.850  -8.035  1.00 56.320          C  
ATOM   2881  O   ASN A 242     -30.892 -16.883  -7.622  1.00 55.810          O  
ATOM   2882  CB  ASN A 242     -32.908 -17.335  -9.350  1.00 79.590          C  
ATOM   2883  CG  ASN A 242     -34.167 -17.524 -10.150  1.00 79.590          C  
ATOM   2884  OD1 ASN A 242     -35.209 -16.880  -9.946  1.00 79.590          O  
ATOM   2885  ND2 ASN A 242     -34.092 -18.425 -11.097  1.00 79.590          N  
ATOM   2886  H   ASN A 242     -33.316 -14.402 -10.252  1.00 68.520          H  
ATOM   2887  HA  ASN A 242     -33.501 -15.558  -8.291  1.00 68.100          H  
ATOM   2888 1HB  ASN A 242     -32.064 -17.675  -9.951  1.00 95.510          H  
ATOM   2889 2HB  ASN A 242     -32.954 -17.976  -8.495  1.00 95.510          H  
ATOM   2890 1HD2 ASN A 242     -34.886 -18.613 -11.677  1.00 95.510          H  
ATOM   2891 2HD2 ASN A 242     -33.238 -18.930 -11.241  1.00 95.510          H  
ATOM   2892  N   ASP A 243     -30.890 -14.643  -7.848  1.00 56.590          N  
ATOM   2893  CA  ASP A 243     -29.684 -14.379  -7.074  1.00 56.270          C  
ATOM   2894  C   ASP A 243     -28.525 -15.333  -7.423  1.00 56.720          C  
ATOM   2895  O   ASP A 243     -27.668 -15.608  -6.581  1.00 56.310          O  
ATOM   2896  CB  ASP A 243     -30.007 -14.395  -5.575  1.00 78.910          C  
ATOM   2897  CG  ASP A 243     -30.964 -13.238  -5.187  1.00 78.910          C  
ATOM   2898  OD1 ASP A 243     -30.832 -12.164  -5.749  1.00 78.910          O  
ATOM   2899  OD2 ASP A 243     -31.826 -13.444  -4.364  1.00 78.910          O  
ATOM   2900  H   ASP A 243     -31.366 -13.844  -8.251  1.00 67.910          H  
ATOM   2901  HA  ASP A 243     -29.355 -13.368  -7.321  1.00 67.520          H  
ATOM   2902 1HB  ASP A 243     -30.464 -15.343  -5.303  1.00 94.690          H  
ATOM   2903 2HB  ASP A 243     -29.085 -14.301  -4.995  1.00 94.690          H  
ATOM   2904  N   THR A 244     -28.454 -15.756  -8.696  1.00 57.630          N  
ATOM   2905  CA  THR A 244     -27.403 -16.616  -9.216  1.00 58.180          C  
ATOM   2906  C   THR A 244     -26.096 -15.865  -9.332  1.00 58.740          C  
ATOM   2907  O   THR A 244     -25.025 -16.412  -9.101  1.00 59.080          O  
ATOM   2908  CB  THR A 244     -27.763 -17.198 -10.607  1.00 81.230          C  
ATOM   2909  OG1 THR A 244     -28.967 -17.959 -10.517  1.00 81.230          O  
ATOM   2910  CG2 THR A 244     -26.638 -18.122 -11.095  1.00 81.230          C  
ATOM   2911  H   THR A 244     -29.226 -15.542  -9.326  1.00 69.160          H  
ATOM   2912  HA  THR A 244     -27.262 -17.445  -8.522  1.00 69.820          H  
ATOM   2913  HB  THR A 244     -27.908 -16.388 -11.323  1.00 97.480          H  
ATOM   2914  HG1 THR A 244     -29.721 -17.329 -10.455  1.00 97.480          H  
ATOM   2915 1HG2 THR A 244     -26.909 -18.532 -12.066  1.00 97.480          H  
ATOM   2916 2HG2 THR A 244     -25.709 -17.578 -11.188  1.00 97.480          H  
ATOM   2917 3HG2 THR A 244     -26.504 -18.933 -10.382  1.00 97.480          H  
ATOM   2918  N   GLY A 245     -26.183 -14.621  -9.784  1.00 58.900          N  
ATOM   2919  CA  GLY A 245     -25.006 -13.796 -10.029  1.00 59.470          C  
ATOM   2920  C   GLY A 245     -24.559 -13.788 -11.493  1.00 59.390          C  
ATOM   2921  O   GLY A 245     -23.749 -12.950 -11.894  1.00 59.500          O  
ATOM   2922  H   GLY A 245     -27.106 -14.236  -9.929  1.00 70.680          H  
ATOM   2923 1HA  GLY A 245     -25.207 -12.786  -9.691  1.00 71.360          H  
ATOM   2924 2HA  GLY A 245     -24.188 -14.166  -9.414  1.00 71.360          H  
ATOM   2925  N   CYS A 246     -25.142 -14.688 -12.286  1.00 59.210          N  
ATOM   2926  CA  CYS A 246     -24.862 -14.887 -13.708  1.00 59.120          C  
ATOM   2927  C   CYS A 246     -25.956 -14.284 -14.609  1.00 58.960          C  
ATOM   2928  O   CYS A 246     -27.026 -14.870 -14.729  1.00 58.960          O  
ATOM   2929  CB  CYS A 246     -24.754 -16.363 -13.952  1.00 82.800          C  
ATOM   2930  SG  CYS A 246     -23.384 -17.085 -13.050  1.00 82.800          S  
ATOM   2931  H   CYS A 246     -25.810 -15.310 -11.856  1.00 71.050          H  
ATOM   2932  HA  CYS A 246     -23.876 -14.489 -13.926  1.00 70.940          H  
ATOM   2933 1HB  CYS A 246     -25.672 -16.861 -13.654  1.00 99.360          H  
ATOM   2934 2HB  CYS A 246     -24.622 -16.535 -14.987  1.00 99.360          H  
ATOM   2935  HG  CYS A 246     -22.438 -16.193 -13.497  1.00 99.360          H  
ATOM   2936  N   PRO A 247     -25.734 -13.109 -15.231  1.00 58.840          N  
ATOM   2937  CA  PRO A 247     -26.694 -12.316 -16.001  1.00 58.250          C  
ATOM   2938  C   PRO A 247     -27.327 -12.915 -17.231  1.00 58.030          C  
ATOM   2939  O   PRO A 247     -26.650 -13.582 -18.001  1.00 58.500          O  
ATOM   2940  CB  PRO A 247     -25.811 -11.146 -16.483  1.00 87.380          C  
ATOM   2941  CG  PRO A 247     -24.689 -11.084 -15.514  1.00 87.380          C  
ATOM   2942  CD  PRO A 247     -24.392 -12.487 -15.174  1.00 87.380          C  
ATOM   2943  HA  PRO A 247     -27.487 -12.002 -15.336  1.00 69.900          H  
ATOM   2944 1HB  PRO A 247     -25.470 -11.335 -17.510  1.00104.850          H  
ATOM   2945 2HB  PRO A 247     -26.398 -10.212 -16.510  1.00104.850          H  
ATOM   2946 1HG  PRO A 247     -23.836 -10.534 -15.906  1.00104.850          H  
ATOM   2947 2HG  PRO A 247     -25.024 -10.540 -14.628  1.00104.850          H  
ATOM   2948 1HD  PRO A 247     -23.702 -12.955 -15.906  1.00104.850          H  
ATOM   2949 2HD  PRO A 247     -23.981 -12.437 -14.177  1.00104.850          H  
ATOM   2950  N   ASN A 248     -28.605 -12.586 -17.457  1.00 57.370          N  
ATOM   2951  CA  ASN A 248     -29.313 -12.972 -18.670  1.00 57.180          C  
ATOM   2952  C   ASN A 248     -30.205 -11.794 -19.066  1.00 57.500          C  
ATOM   2953  O   ASN A 248     -31.410 -11.952 -19.271  1.00 57.190          O  
ATOM   2954  CB  ASN A 248     -30.117 -14.249 -18.454  1.00 80.130          C  
ATOM   2955  CG  ASN A 248     -29.255 -15.518 -18.249  1.00 80.130          C  
ATOM   2956  OD1 ASN A 248     -28.794 -16.103 -19.237  1.00 80.130          O  
ATOM   2957  ND2 ASN A 248     -29.053 -15.926 -17.019  1.00 80.130          N  
ATOM   2958  H   ASN A 248     -29.137 -12.018 -16.785  1.00 68.840          H  
ATOM   2959  HA  ASN A 248     -28.593 -13.131 -19.475  1.00 68.620          H  
ATOM   2960 1HB  ASN A 248     -30.755 -14.120 -17.583  1.00 96.150          H  
ATOM   2961 2HB  ASN A 248     -30.769 -14.411 -19.311  1.00 96.150          H  
ATOM   2962 1HD2 ASN A 248     -28.496 -16.768 -16.814  1.00 96.150          H  
ATOM   2963 2HD2 ASN A 248     -29.433 -15.412 -16.255  1.00 96.150          H  
ATOM   2964  N   ASP A 249     -29.589 -10.611 -19.132  1.00 58.130          N  
ATOM   2965  CA  ASP A 249     -30.232  -9.336 -19.448  1.00 58.490          C  
ATOM   2966  C   ASP A 249     -29.144  -8.298 -19.762  1.00 58.580          C  
ATOM   2967  O   ASP A 249     -27.951  -8.600 -19.699  1.00 58.390          O  
ATOM   2968  CB  ASP A 249     -31.192  -8.871 -18.319  1.00 81.740          C  
ATOM   2969  CG  ASP A 249     -32.374  -7.880 -18.803  1.00 81.740          C  
ATOM   2970  OD1 ASP A 249     -32.149  -7.125 -19.754  1.00 81.740          O  
ATOM   2971  OD2 ASP A 249     -33.442  -7.889 -18.215  1.00 81.740          O  
ATOM   2972  H   ASP A 249     -28.590 -10.597 -18.965  1.00 69.760          H  
ATOM   2973  HA  ASP A 249     -30.834  -9.469 -20.348  1.00 70.190          H  
ATOM   2974 1HB  ASP A 249     -31.652  -9.746 -17.852  1.00 98.090          H  
ATOM   2975 2HB  ASP A 249     -30.622  -8.366 -17.550  1.00 98.090          H  
ATOM   2976  N   THR A 250     -29.574  -7.079 -20.051  1.00 58.860          N  
ATOM   2977  CA  THR A 250     -28.793  -5.904 -20.418  1.00 58.940          C  
ATOM   2978  C   THR A 250     -27.558  -5.637 -19.544  1.00 59.160          C  
ATOM   2979  O   THR A 250     -26.498  -5.282 -20.063  1.00 60.240          O  
ATOM   2980  CB  THR A 250     -29.743  -4.699 -20.334  1.00 82.480          C  
ATOM   2981  OG1 THR A 250     -30.880  -4.971 -21.163  1.00 82.480          O  
ATOM   2982  CG2 THR A 250     -29.052  -3.419 -20.826  1.00 82.480          C  
ATOM   2983  H   THR A 250     -30.577  -6.947 -20.075  1.00 70.630          H  
ATOM   2984  HA  THR A 250     -28.459  -6.030 -21.448  1.00 70.730          H  
ATOM   2985  HB  THR A 250     -30.075  -4.565 -19.305  1.00 98.980          H  
ATOM   2986  HG1 THR A 250     -31.411  -5.707 -20.738  1.00 98.980          H  
ATOM   2987 1HG2 THR A 250     -29.751  -2.585 -20.773  1.00 98.980          H  
ATOM   2988 2HG2 THR A 250     -28.185  -3.191 -20.208  1.00 98.980          H  
ATOM   2989 3HG2 THR A 250     -28.729  -3.547 -21.858  1.00 98.980          H  
ATOM   2990  N   GLY A 251     -27.693  -5.759 -18.225  1.00 58.170          N  
ATOM   2991  CA  GLY A 251     -26.583  -5.506 -17.304  1.00 58.280          C  
ATOM   2992  C   GLY A 251     -27.064  -5.592 -15.868  1.00 57.010          C  
ATOM   2993  O   GLY A 251     -28.272  -5.608 -15.618  1.00 56.090          O  
ATOM   2994  H   GLY A 251     -28.586  -6.048 -17.850  1.00 69.800          H  
ATOM   2995 1HA  GLY A 251     -25.788  -6.238 -17.469  1.00 69.940          H  
ATOM   2996 2HA  GLY A 251     -26.160  -4.521 -17.497  1.00 69.940          H  
ATOM   2997  N   CYS A 252     -26.130  -5.609 -14.913  1.00 56.960          N  
ATOM   2998  CA  CYS A 252     -26.525  -5.754 -13.510  1.00 56.830          C  
ATOM   2999  C   CYS A 252     -25.500  -5.177 -12.521  1.00 56.670          C  
ATOM   3000  O   CYS A 252     -24.386  -4.868 -12.917  1.00 56.640          O  
ATOM   3001  CB  CYS A 252     -26.602  -7.238 -13.270  1.00 79.610          C  
ATOM   3002  SG  CYS A 252     -25.013  -8.000 -13.282  1.00 79.610          S  
ATOM   3003  H   CYS A 252     -25.135  -5.606 -15.194  1.00 68.350          H  
ATOM   3004  HA  CYS A 252     -27.493  -5.277 -13.381  1.00 68.200          H  
ATOM   3005 1HB  CYS A 252     -27.158  -7.541 -12.411  1.00 95.540          H  
ATOM   3006 2HB  CYS A 252     -27.108  -7.629 -14.114  1.00 95.540          H  
ATOM   3007  HG  CYS A 252     -24.554  -7.418 -14.440  1.00 95.540          H  
ATOM   3008  N   PRO A 253     -25.815  -5.072 -11.210  1.00 56.580          N  
ATOM   3009  CA  PRO A 253     -24.913  -4.638 -10.142  1.00 56.470          C  
ATOM   3010  C   PRO A 253     -23.553  -5.338 -10.098  1.00 56.460          C  
ATOM   3011  O   PRO A 253     -22.548  -4.722  -9.760  1.00 56.510          O  
ATOM   3012  CB  PRO A 253     -25.717  -4.998  -8.904  1.00 84.700          C  
ATOM   3013  CG  PRO A 253     -27.148  -4.864  -9.309  1.00 84.700          C  
ATOM   3014  CD  PRO A 253     -27.204  -5.377 -10.712  1.00 84.700          C  
ATOM   3015  HA  PRO A 253     -24.781  -3.549 -10.203  1.00 67.760          H  
ATOM   3016 1HB  PRO A 253     -25.472  -6.013  -8.576  1.00101.650          H  
ATOM   3017 2HB  PRO A 253     -25.460  -4.348  -8.098  1.00101.650          H  
ATOM   3018 1HG  PRO A 253     -27.783  -5.447  -8.613  1.00101.650          H  
ATOM   3019 2HG  PRO A 253     -27.474  -3.823  -9.197  1.00101.650          H  
ATOM   3020 1HD  PRO A 253     -27.414  -6.441 -10.636  1.00101.650          H  
ATOM   3021 2HD  PRO A 253     -27.991  -4.832 -11.261  1.00101.650          H  
ATOM   3022  N   ASN A 254     -23.479  -6.601 -10.498  1.00 56.470          N  
ATOM   3023  CA  ASN A 254     -22.204  -7.311 -10.460  1.00 56.500          C  
ATOM   3024  C   ASN A 254     -21.206  -6.719 -11.458  1.00 56.800          C  
ATOM   3025  O   ASN A 254     -19.986  -6.845 -11.309  1.00 57.400          O  
ATOM   3026  CB  ASN A 254     -22.397  -8.783 -10.770  1.00 79.090          C  
ATOM   3027  CG  ASN A 254     -23.132  -9.502  -9.711  1.00 79.090          C  
ATOM   3028  OD1 ASN A 254     -23.313  -8.983  -8.614  1.00 79.090          O  
ATOM   3029  ND2 ASN A 254     -23.524 -10.723  -9.976  1.00 79.090          N  
ATOM   3030  H   ASN A 254     -24.300  -7.127 -10.779  1.00 67.760          H  
ATOM   3031  HA  ASN A 254     -21.773  -7.208  -9.461  1.00 67.800          H  
ATOM   3032 1HB  ASN A 254     -22.894  -8.914 -11.710  1.00 94.910          H  
ATOM   3033 2HB  ASN A 254     -21.416  -9.249 -10.869  1.00 94.910          H  
ATOM   3034 1HD2 ASN A 254     -23.951 -11.296  -9.255  1.00 94.910          H  
ATOM   3035 2HD2 ASN A 254     -23.364 -11.177 -10.873  1.00 94.910          H  
ATOM   3036  N   ASP A 255     -21.709  -5.997 -12.454  1.00 56.390          N  
ATOM   3037  CA  ASP A 255     -20.889  -5.466 -13.526  1.00 56.600          C  
ATOM   3038  C   ASP A 255     -20.216  -4.174 -13.103  1.00 57.140          C  
ATOM   3039  O   ASP A 255     -19.425  -3.593 -13.849  1.00 57.640          O  
ATOM   3040  CB  ASP A 255     -21.761  -5.200 -14.750  1.00 79.160          C  
ATOM   3041  CG  ASP A 255     -22.352  -6.465 -15.379  1.00 79.160          C  
ATOM   3042  OD1 ASP A 255     -21.703  -7.492 -15.410  1.00 79.160          O  
ATOM   3043  OD2 ASP A 255     -23.526  -6.412 -15.749  1.00 79.160          O  
ATOM   3044  H   ASP A 255     -22.717  -5.825 -12.503  1.00 67.670          H  
ATOM   3045  HA  ASP A 255     -20.125  -6.200 -13.770  1.00 67.920          H  
ATOM   3046 1HB  ASP A 255     -22.564  -4.527 -14.478  1.00 94.990          H  
ATOM   3047 2HB  ASP A 255     -21.168  -4.688 -15.505  1.00 94.990          H  
ATOM   3048  N   THR A 256     -20.519  -3.727 -11.888  1.00 57.090          N  
ATOM   3049  CA  THR A 256     -19.940  -2.518 -11.340  1.00 57.580          C  
ATOM   3050  C   THR A 256     -18.698  -2.870 -10.534  1.00 58.460          C  
ATOM   3051  O   THR A 256     -17.976  -1.986 -10.068  1.00 59.010          O  
ATOM   3052  CB  THR A 256     -20.898  -1.826 -10.372  1.00 80.420          C  
ATOM   3053  OG1 THR A 256     -21.084  -2.666  -9.226  1.00 80.420          O  
ATOM   3054  CG2 THR A 256     -22.250  -1.570 -11.024  1.00 80.420          C  
ATOM   3055  H   THR A 256     -21.187  -4.239 -11.309  1.00 68.510          H  
ATOM   3056  HA  THR A 256     -19.662  -1.846 -12.151  1.00 69.100          H  
ATOM   3057  HB  THR A 256     -20.465  -0.882 -10.051  1.00 96.500          H  
ATOM   3058  HG1 THR A 256     -21.747  -3.349  -9.439  1.00 96.500          H  
ATOM   3059 1HG2 THR A 256     -22.919  -1.092 -10.315  1.00 96.500          H  
ATOM   3060 2HG2 THR A 256     -22.106  -0.930 -11.886  1.00 96.500          H  
ATOM   3061 3HG2 THR A 256     -22.691  -2.511 -11.343  1.00 96.500          H  
ATOM   3062  N   GLY A 257     -18.464  -4.173 -10.325  1.00 58.580          N  
ATOM   3063  CA  GLY A 257     -17.364  -4.636  -9.493  1.00 59.340          C  
ATOM   3064  C   GLY A 257     -17.814  -4.885  -8.052  1.00 58.540          C  
ATOM   3065  O   GLY A 257     -17.067  -5.453  -7.255  1.00 58.990          O  
ATOM   3066  H   GLY A 257     -19.064  -4.886 -10.754  1.00 70.300          H  
ATOM   3067 1HA  GLY A 257     -16.964  -5.558  -9.913  1.00 71.210          H  
ATOM   3068 2HA  GLY A 257     -16.562  -3.900  -9.508  1.00 71.210          H  
ATOM   3069  N   CYS A 258     -19.043  -4.478  -7.726  1.00 57.340          N  
ATOM   3070  CA  CYS A 258     -19.617  -4.660  -6.399  1.00 56.470          C  
ATOM   3071  C   CYS A 258     -19.530  -6.141  -6.005  1.00 56.060          C  
ATOM   3072  O   CYS A 258     -20.019  -6.990  -6.752  1.00 55.870          O  
ATOM   3073  CB  CYS A 258     -21.080  -4.190  -6.432  1.00 79.410          C  
ATOM   3074  SG  CYS A 258     -22.016  -4.305  -4.888  1.00 79.410          S  
ATOM   3075  H   CYS A 258     -19.591  -3.989  -8.426  1.00 68.810          H  
ATOM   3076  HA  CYS A 258     -19.067  -4.038  -5.700  1.00 67.760          H  
ATOM   3077 1HB  CYS A 258     -21.101  -3.146  -6.742  1.00 95.290          H  
ATOM   3078 2HB  CYS A 258     -21.616  -4.753  -7.195  1.00 95.290          H  
ATOM   3079  N   PRO A 259     -18.821  -6.510  -4.901  1.00 55.950          N  
ATOM   3080  CA  PRO A 259     -18.648  -7.873  -4.400  1.00 55.490          C  
ATOM   3081  C   PRO A 259     -19.833  -8.429  -3.608  1.00 54.050          C  
ATOM   3082  O   PRO A 259     -20.469  -7.702  -2.855  1.00 53.210          O  
ATOM   3083  CB  PRO A 259     -17.417  -7.731  -3.500  1.00 83.230          C  
ATOM   3084  CG  PRO A 259     -17.501  -6.325  -2.967  1.00 83.230          C  
ATOM   3085  CD  PRO A 259     -18.108  -5.497  -4.094  1.00 83.230          C  
ATOM   3086  HA  PRO A 259     -18.420  -8.529  -5.250  1.00 66.590          H  
ATOM   3087 1HB  PRO A 259     -17.451  -8.488  -2.695  1.00 99.880          H  
ATOM   3088 2HB  PRO A 259     -16.501  -7.918  -4.081  1.00 99.880          H  
ATOM   3089 1HG  PRO A 259     -18.121  -6.320  -2.062  1.00 99.880          H  
ATOM   3090 2HG  PRO A 259     -16.502  -5.974  -2.668  1.00 99.880          H  
ATOM   3091 1HD  PRO A 259     -18.815  -4.781  -3.654  1.00 99.880          H  
ATOM   3092 2HD  PRO A 259     -17.309  -5.015  -4.682  1.00 99.880          H  
ATOM   3093  N   ASN A 260     -19.981  -9.750  -3.647  1.00 53.810          N  
ATOM   3094  CA  ASN A 260     -20.947 -10.566  -2.893  1.00 52.550          C  
ATOM   3095  C   ASN A 260     -21.857  -9.907  -1.824  1.00 51.550          C  
ATOM   3096  O   ASN A 260     -23.078  -9.890  -1.975  1.00 50.550          O  
ATOM   3097  CB  ASN A 260     -20.229 -11.796  -2.328  1.00 74.070          C  
ATOM   3098  CG  ASN A 260     -19.074 -11.510  -1.360  1.00 74.070          C  
ATOM   3099  OD1 ASN A 260     -18.851 -10.368  -0.949  1.00 74.070          O  
ATOM   3100  ND2 ASN A 260     -18.351 -12.539  -1.006  1.00 74.070          N  
ATOM   3101  H   ASN A 260     -19.374 -10.245  -4.283  1.00 64.570          H  
ATOM   3102  HA  ASN A 260     -21.642 -10.958  -3.632  1.00 63.060          H  
ATOM   3103 1HB  ASN A 260     -20.963 -12.410  -1.799  1.00 88.890          H  
ATOM   3104 2HB  ASN A 260     -19.848 -12.395  -3.154  1.00 88.890          H  
ATOM   3105 1HD2 ASN A 260     -17.588 -12.417  -0.370  1.00 88.890          H  
ATOM   3106 2HD2 ASN A 260     -18.568 -13.449  -1.358  1.00 88.890          H  
ATOM   3107  N   ASP A 261     -21.279  -9.472  -0.704  1.00 51.840          N  
ATOM   3108  CA  ASP A 261     -22.036  -9.010   0.468  1.00 51.010          C  
ATOM   3109  C   ASP A 261     -22.344  -7.505   0.486  1.00 50.560          C  
ATOM   3110  O   ASP A 261     -22.973  -7.004   1.423  1.00 49.660          O  
ATOM   3111  CB  ASP A 261     -21.236  -9.329   1.737  1.00 71.750          C  
ATOM   3112  CG  ASP A 261     -20.997 -10.831   1.990  1.00 71.750          C  
ATOM   3113  OD1 ASP A 261     -21.729 -11.661   1.518  1.00 71.750          O  
ATOM   3114  OD2 ASP A 261     -20.040 -11.122   2.671  1.00 71.750          O  
ATOM   3115  H   ASP A 261     -20.269  -9.482  -0.675  1.00 62.210          H  
ATOM   3116  HA  ASP A 261     -22.985  -9.551   0.498  1.00 61.210          H  
ATOM   3117 1HB  ASP A 261     -20.270  -8.825   1.684  1.00 86.100          H  
ATOM   3118 2HB  ASP A 261     -21.768  -8.918   2.599  1.00 86.100          H  
ATOM   3119  N   THR A 262     -21.892  -6.785  -0.526  1.00 51.250          N  
ATOM   3120  CA  THR A 262     -22.067  -5.342  -0.611  1.00 51.010          C  
ATOM   3121  C   THR A 262     -23.422  -4.962  -1.182  1.00 50.710          C  
ATOM   3122  O   THR A 262     -23.991  -5.674  -2.004  1.00 50.260          O  
ATOM   3123  CB  THR A 262     -20.918  -4.701  -1.441  1.00 71.510          C  
ATOM   3124  OG1 THR A 262     -19.693  -4.908  -0.780  1.00 71.510          O  
ATOM   3125  CG2 THR A 262     -21.074  -3.214  -1.684  1.00 71.510          C  
ATOM   3126  H   THR A 262     -21.388  -7.248  -1.288  1.00 61.500          H  
ATOM   3127  HA  THR A 262     -22.004  -4.935   0.399  1.00 61.210          H  
ATOM   3128  HB  THR A 262     -20.873  -5.208  -2.390  1.00 85.810          H  
ATOM   3129  HG1 THR A 262     -19.769  -4.529   0.120  1.00 85.810          H  
ATOM   3130 1HG2 THR A 262     -20.229  -2.864  -2.269  1.00 85.810          H  
ATOM   3131 2HG2 THR A 262     -21.970  -3.019  -2.227  1.00 85.810          H  
ATOM   3132 3HG2 THR A 262     -21.100  -2.689  -0.731  1.00 85.810          H  
ATOM   3133  N   GLY A 263     -23.997  -3.875  -0.691  1.00 50.900          N  
ATOM   3134  CA  GLY A 263     -25.204  -3.388  -1.324  1.00 50.730          C  
ATOM   3135  C   GLY A 263     -24.758  -2.470  -2.452  1.00 50.890          C  
ATOM   3136  O   GLY A 263     -23.946  -1.575  -2.231  1.00 51.210          O  
ATOM   3137  H   GLY A 263     -23.544  -3.361   0.053  1.00 61.080          H  
ATOM   3138 1HA  GLY A 263     -25.795  -4.215  -1.708  1.00 60.880          H  
ATOM   3139 2HA  GLY A 263     -25.810  -2.840  -0.603  1.00 60.880          H  
ATOM   3140  N   CYS A 264     -25.313  -2.651  -3.644  1.00 50.640          N  
ATOM   3141  CA  CYS A 264     -24.936  -1.798  -4.759  1.00 50.780          C  
ATOM   3142  C   CYS A 264     -25.390  -0.338  -4.524  1.00 50.200          C  
ATOM   3143  O   CYS A 264     -26.570  -0.104  -4.208  1.00 49.590          O  
ATOM   3144  CB  CYS A 264     -25.465  -2.329  -6.086  1.00 71.040          C  
ATOM   3145  SG  CYS A 264     -24.999  -1.332  -7.531  1.00 71.040          S  
ATOM   3146  H   CYS A 264     -25.968  -3.413  -3.765  1.00 60.770          H  
ATOM   3147  HA  CYS A 264     -23.869  -1.889  -4.858  1.00 60.940          H  
ATOM   3148 1HB  CYS A 264     -25.053  -3.322  -6.219  1.00 85.240          H  
ATOM   3149 2HB  CYS A 264     -26.525  -2.426  -6.097  1.00 85.240          H  
ATOM   3150  HG  CYS A 264     -25.571  -0.161  -7.141  1.00 85.240          H  
ATOM   3151  N   PRO A 265     -24.471   0.652  -4.661  1.00 50.390          N  
ATOM   3152  CA  PRO A 265     -24.675   2.089  -4.514  1.00 50.010          C  
ATOM   3153  C   PRO A 265     -25.699   2.669  -5.477  1.00 50.370          C  
ATOM   3154  O   PRO A 265     -25.994   2.093  -6.530  1.00 50.280          O  
ATOM   3155  CB  PRO A 265     -23.286   2.676  -4.802  1.00 75.020          C  
ATOM   3156  CG  PRO A 265     -22.319   1.580  -4.502  1.00 75.020          C  
ATOM   3157  CD  PRO A 265     -23.021   0.309  -4.872  1.00 75.020          C  
ATOM   3158  HA  PRO A 265     -24.972   2.295  -3.475  1.00 60.010          H  
ATOM   3159 1HB  PRO A 265     -23.232   3.018  -5.824  1.00 90.020          H  
ATOM   3160 2HB  PRO A 265     -23.121   3.562  -4.173  1.00 90.020          H  
ATOM   3161 1HG  PRO A 265     -21.396   1.733  -5.082  1.00 90.020          H  
ATOM   3162 2HG  PRO A 265     -22.033   1.606  -3.439  1.00 90.020          H  
ATOM   3163 1HD  PRO A 265     -22.812   0.018  -5.913  1.00 90.020          H  
ATOM   3164 2HD  PRO A 265     -22.654  -0.419  -4.127  1.00 90.020          H  
ATOM   3165  N   ASN A 266     -26.265   3.801  -5.075  1.00 50.780          N  
ATOM   3166  CA  ASN A 266     -27.284   4.497  -5.839  1.00 51.130          C  
ATOM   3167  C   ASN A 266     -26.860   4.769  -7.270  1.00 51.740          C  
ATOM   3168  O   ASN A 266     -25.730   5.211  -7.534  1.00 52.530          O  
ATOM   3169  CB  ASN A 266     -27.636   5.807  -5.164  1.00 71.440          C  
ATOM   3170  CG  ASN A 266     -28.350   5.623  -3.861  1.00 71.440          C  
ATOM   3171  OD1 ASN A 266     -29.020   4.613  -3.626  1.00 71.440          O  
ATOM   3172  ND2 ASN A 266     -28.215   6.589  -2.994  1.00 71.440          N  
ATOM   3173  H   ASN A 266     -25.972   4.197  -4.192  1.00 60.940          H  
ATOM   3174  HA  ASN A 266     -28.173   3.865  -5.877  1.00 61.360          H  
ATOM   3175 1HB  ASN A 266     -26.724   6.378  -4.988  1.00 85.730          H  
ATOM   3176 2HB  ASN A 266     -28.266   6.395  -5.834  1.00 85.730          H  
ATOM   3177 1HD2 ASN A 266     -28.667   6.527  -2.102  1.00 85.730          H  
ATOM   3178 2HD2 ASN A 266     -27.663   7.393  -3.218  1.00 85.730          H  
ATOM   3179  N   ASP A 267     -27.748   4.364  -8.188  1.00 51.400          N  
ATOM   3180  CA  ASP A 267     -27.656   4.485  -9.645  1.00 51.870          C  
ATOM   3181  C   ASP A 267     -26.370   3.921 -10.225  1.00 51.900          C  
ATOM   3182  O   ASP A 267     -26.018   4.176 -11.385  1.00 52.510          O  
ATOM   3183  CB  ASP A 267     -27.830   5.941 -10.059  1.00 72.430          C  
ATOM   3184  CG  ASP A 267     -29.208   6.473  -9.664  1.00 72.430          C  
ATOM   3185  OD1 ASP A 267     -30.086   5.665  -9.425  1.00 72.430          O  
ATOM   3186  OD2 ASP A 267     -29.381   7.667  -9.613  1.00 72.430          O  
ATOM   3187  H   ASP A 267     -28.619   3.988  -7.836  1.00 61.680          H  
ATOM   3188  HA  ASP A 267     -28.480   3.920 -10.074  1.00 62.240          H  
ATOM   3189 1HB  ASP A 267     -27.056   6.553  -9.587  1.00 86.920          H  
ATOM   3190 2HB  ASP A 267     -27.710   6.034 -11.141  1.00 86.920          H  
ATOM   3191  N   THR A 268     -25.691   3.100  -9.463  1.00 51.270          N  
ATOM   3192  CA  THR A 268     -24.438   2.590  -9.909  1.00 51.250          C  
ATOM   3193  C   THR A 268     -24.709   1.352 -10.712  1.00 50.750          C  
ATOM   3194  O   THR A 268     -25.317   0.394 -10.242  1.00 50.380          O  
ATOM   3195  CB  THR A 268     -23.540   2.444  -8.682  1.00 71.760          C  
ATOM   3196  OG1 THR A 268     -23.375   3.777  -8.116  1.00 71.760          O  
ATOM   3197  CG2 THR A 268     -22.195   1.867  -9.004  1.00 71.760          C  
ATOM   3198  H   THR A 268     -26.006   2.848  -8.520  1.00 61.520          H  
ATOM   3199  HA  THR A 268     -23.970   3.326 -10.562  1.00 61.500          H  
ATOM   3200  HB  THR A 268     -24.027   1.801  -7.958  1.00 86.110          H  
ATOM   3201  HG1 THR A 268     -24.273   4.199  -7.908  1.00 86.110          H  
ATOM   3202 1HG2 THR A 268     -21.607   1.804  -8.090  1.00 86.110          H  
ATOM   3203 2HG2 THR A 268     -22.315   0.886  -9.416  1.00 86.110          H  
ATOM   3204 3HG2 THR A 268     -21.685   2.505  -9.722  1.00 86.110          H  
ATOM   3205  N   GLY A 269     -24.269   1.386 -11.959  1.00 50.730          N  
ATOM   3206  CA  GLY A 269     -24.557   0.319 -12.899  1.00 50.300          C  
ATOM   3207  C   GLY A 269     -25.858   0.594 -13.651  1.00 49.560          C  
ATOM   3208  O   GLY A 269     -26.318  -0.247 -14.420  1.00 49.470          O  
ATOM   3209  H   GLY A 269     -23.749   2.196 -12.270  1.00 60.880          H  
ATOM   3210 1HA  GLY A 269     -23.737   0.231 -13.609  1.00 60.360          H  
ATOM   3211 2HA  GLY A 269     -24.633  -0.630 -12.372  1.00 60.360          H  
ATOM   3212  N   CYS A 270     -26.460   1.773 -13.445  1.00 49.070          N  
ATOM   3213  CA  CYS A 270     -27.694   2.104 -14.140  1.00 48.320          C  
ATOM   3214  C   CYS A 270     -27.448   2.039 -15.650  1.00 48.970          C  
ATOM   3215  O   CYS A 270     -26.582   2.758 -16.144  1.00 49.050          O  
ATOM   3216  CB  CYS A 270     -28.112   3.525 -13.771  1.00 67.950          C  
ATOM   3217  SG  CYS A 270     -29.576   4.110 -14.580  1.00 67.950          S  
ATOM   3218  H   CYS A 270     -26.067   2.458 -12.792  1.00 58.880          H  
ATOM   3219  HA  CYS A 270     -28.462   1.411 -13.815  1.00 57.980          H  
ATOM   3220 1HB  CYS A 270     -28.286   3.575 -12.701  1.00 81.540          H  
ATOM   3221 2HB  CYS A 270     -27.297   4.212 -13.998  1.00 81.540          H  
ATOM   3222  HG  CYS A 270     -30.370   3.074 -14.233  1.00 81.540          H  
ATOM   3223  N   PRO A 271     -28.164   1.198 -16.422  1.00 49.440          N  
ATOM   3224  CA  PRO A 271     -27.946   1.039 -17.846  1.00 50.060          C  
ATOM   3225  C   PRO A 271     -28.276   2.310 -18.620  1.00 50.030          C  
ATOM   3226  O   PRO A 271     -29.358   2.897 -18.451  1.00 49.420          O  
ATOM   3227  CB  PRO A 271     -28.876  -0.140 -18.193  1.00 75.090          C  
ATOM   3228  CG  PRO A 271     -29.944  -0.142 -17.106  1.00 75.090          C  
ATOM   3229  CD  PRO A 271     -29.258   0.385 -15.861  1.00 75.090          C  
ATOM   3230  HA  PRO A 271     -26.895   0.758 -18.008  1.00 60.070          H  
ATOM   3231 1HB  PRO A 271     -29.292  -0.012 -19.201  1.00 90.110          H  
ATOM   3232 2HB  PRO A 271     -28.295  -1.076 -18.212  1.00 90.110          H  
ATOM   3233 1HG  PRO A 271     -30.785   0.494 -17.413  1.00 90.110          H  
ATOM   3234 2HG  PRO A 271     -30.346  -1.159 -16.965  1.00 90.110          H  
ATOM   3235 1HD  PRO A 271     -29.984   1.011 -15.321  1.00 90.110          H  
ATOM   3236 2HD  PRO A 271     -28.858  -0.439 -15.242  1.00 90.110          H  
ATOM   3237  N   ASN A 272     -27.439   2.615 -19.619  1.00 50.690          N  
ATOM   3238  CA  ASN A 272     -27.603   3.804 -20.467  1.00 50.780          C  
ATOM   3239  C   ASN A 272     -28.626   3.570 -21.564  1.00 50.330          C  
ATOM   3240  O   ASN A 272     -28.933   4.451 -22.363  1.00 50.750          O  
ATOM   3241  CB  ASN A 272     -26.272   4.203 -21.066  1.00 71.060          C  
ATOM   3242  CG  ASN A 272     -25.326   4.749 -20.036  1.00 71.060          C  
ATOM   3243  OD1 ASN A 272     -25.734   5.351 -19.038  1.00 71.060          O  
ATOM   3244  ND2 ASN A 272     -24.055   4.539 -20.256  1.00 71.060          N  
ATOM   3245  H   ASN A 272     -26.607   2.049 -19.738  1.00 60.830          H  
ATOM   3246  HA  ASN A 272     -27.971   4.623 -19.848  1.00 60.940          H  
ATOM   3247 1HB  ASN A 272     -25.815   3.337 -21.547  1.00 85.270          H  
ATOM   3248 2HB  ASN A 272     -26.430   4.960 -21.834  1.00 85.270          H  
ATOM   3249 1HD2 ASN A 272     -23.375   4.875 -19.602  1.00 85.270          H  
ATOM   3250 2HD2 ASN A 272     -23.759   4.046 -21.074  1.00 85.270          H  
ATOM   3251  N   ASP A 273     -29.183   2.376 -21.534  1.00 49.470          N  
ATOM   3252  CA  ASP A 273     -30.184   1.917 -22.457  1.00 48.880          C  
ATOM   3253  C   ASP A 273     -31.567   2.361 -22.000  1.00 47.920          C  
ATOM   3254  O   ASP A 273     -32.466   2.516 -22.832  1.00 47.810          O  
ATOM   3255  CB  ASP A 273     -30.129   0.392 -22.491  1.00 68.670          C  
ATOM   3256  CG  ASP A 273     -28.801  -0.123 -23.011  1.00 68.670          C  
ATOM   3257  OD1 ASP A 273     -28.563  -0.084 -24.193  1.00 68.670          O  
ATOM   3258  OD2 ASP A 273     -27.990  -0.486 -22.179  1.00 68.670          O  
ATOM   3259  H   ASP A 273     -28.833   1.724 -20.852  1.00 59.360          H  
ATOM   3260  HA  ASP A 273     -29.981   2.328 -23.445  1.00 58.660          H  
ATOM   3261 1HB  ASP A 273     -30.302  -0.006 -21.495  1.00 82.400          H  
ATOM   3262 2HB  ASP A 273     -30.926   0.017 -23.134  1.00 82.400          H  
ATOM   3263  N   THR A 274     -31.775   2.508 -20.676  1.00 47.220          N  
ATOM   3264  CA  THR A 274     -33.112   2.862 -20.196  1.00 46.250          C  
ATOM   3265  C   THR A 274     -33.141   4.023 -19.202  1.00 45.420          C  
ATOM   3266  O   THR A 274     -34.166   4.696 -19.072  1.00 44.600          O  
ATOM   3267  CB  THR A 274     -33.780   1.676 -19.481  1.00 65.140          C  
ATOM   3268  OG1 THR A 274     -33.039   1.365 -18.287  1.00 65.140          O  
ATOM   3269  CG2 THR A 274     -33.783   0.448 -20.388  1.00 65.140          C  
ATOM   3270  H   THR A 274     -31.015   2.406 -20.004  1.00 56.660          H  
ATOM   3271  HA  THR A 274     -33.720   3.149 -21.054  1.00 55.500          H  
ATOM   3272  HB  THR A 274     -34.803   1.943 -19.216  1.00 78.170          H  
ATOM   3273  HG1 THR A 274     -33.528   0.699 -17.787  1.00 78.170          H  
ATOM   3274 1HG2 THR A 274     -34.259  -0.382 -19.869  1.00 78.170          H  
ATOM   3275 2HG2 THR A 274     -34.338   0.675 -21.300  1.00 78.170          H  
ATOM   3276 3HG2 THR A 274     -32.768   0.170 -20.643  1.00 78.170          H  
ATOM   3277  N   GLY A 275     -32.048   4.257 -18.465  1.00 45.610          N  
ATOM   3278  CA  GLY A 275     -32.038   5.288 -17.432  1.00 44.840          C  
ATOM   3279  C   GLY A 275     -32.657   4.819 -16.108  1.00 43.760          C  
ATOM   3280  O   GLY A 275     -32.776   5.600 -15.164  1.00 43.660          O  
ATOM   3281  H   GLY A 275     -31.194   3.710 -18.577  1.00 54.730          H  
ATOM   3282 1HA  GLY A 275     -31.007   5.593 -17.255  1.00 53.810          H  
ATOM   3283 2HA  GLY A 275     -32.570   6.166 -17.794  1.00 53.810          H  
ATOM   3284  N   CYS A 276     -33.075   3.553 -16.048  1.00 42.960          N  
ATOM   3285  CA  CYS A 276     -33.698   2.990 -14.859  1.00 41.960          C  
ATOM   3286  C   CYS A 276     -32.707   2.840 -13.712  1.00 41.160          C  
ATOM   3287  O   CYS A 276     -31.714   2.134 -13.878  1.00 41.430          O  
ATOM   3288  CB  CYS A 276     -34.258   1.605 -15.141  1.00 59.140          C  
ATOM   3289  SG  CYS A 276     -35.051   0.847 -13.695  1.00 59.140          S  
ATOM   3290  H   CYS A 276     -32.951   2.967 -16.873  1.00 51.550          H  
ATOM   3291  HA  CYS A 276     -34.531   3.628 -14.597  1.00 50.350          H  
ATOM   3292 1HB  CYS A 276     -34.993   1.661 -15.946  1.00 70.970          H  
ATOM   3293 2HB  CYS A 276     -33.452   0.948 -15.468  1.00 70.970          H  
ATOM   3294  HG  CYS A 276     -33.972   0.896 -12.859  1.00 70.970          H  
ATOM   3295  N   PRO A 277     -32.958   3.396 -12.517  1.00 40.160          N  
ATOM   3296  CA  PRO A 277     -32.082   3.290 -11.364  1.00 39.330          C  
ATOM   3297  C   PRO A 277     -31.808   1.824 -11.103  1.00 38.920          C  
ATOM   3298  O   PRO A 277     -32.705   0.996 -11.268  1.00 38.200          O  
ATOM   3299  CB  PRO A 277     -32.924   3.914 -10.248  1.00 58.990          C  
ATOM   3300  CG  PRO A 277     -33.820   4.898 -10.964  1.00 58.990          C  
ATOM   3301  CD  PRO A 277     -34.155   4.237 -12.288  1.00 58.990          C  
ATOM   3302  HA  PRO A 277     -31.152   3.856 -11.535  1.00 47.200          H  
ATOM   3303 1HB  PRO A 277     -33.474   3.129  -9.705  1.00 70.790          H  
ATOM   3304 2HB  PRO A 277     -32.255   4.405  -9.514  1.00 70.790          H  
ATOM   3305 1HG  PRO A 277     -34.709   5.116 -10.354  1.00 70.790          H  
ATOM   3306 2HG  PRO A 277     -33.283   5.854 -11.093  1.00 70.790          H  
ATOM   3307 1HD  PRO A 277     -35.068   3.627 -12.214  1.00 70.790          H  
ATOM   3308 2HD  PRO A 277     -34.228   5.043 -13.039  1.00 70.790          H  
ATOM   3309  N   ASN A 278     -30.579   1.506 -10.719  1.00 39.440          N  
ATOM   3310  CA  ASN A 278     -30.190   0.132 -10.455  1.00 39.240          C  
ATOM   3311  C   ASN A 278     -30.675  -0.317  -9.074  1.00 37.860          C  
ATOM   3312  O   ASN A 278     -30.887   0.508  -8.181  1.00 37.390          O  
ATOM   3313  CB  ASN A 278     -28.686  -0.031 -10.594  1.00 55.020          C  
ATOM   3314  CG  ASN A 278     -28.295  -1.455 -10.893  1.00 55.020          C  
ATOM   3315  OD1 ASN A 278     -29.186  -2.319 -11.031  1.00 55.020          O  
ATOM   3316  ND2 ASN A 278     -27.022  -1.716 -10.991  1.00 55.020          N  
ATOM   3317  H   ASN A 278     -29.895   2.234 -10.608  1.00 47.330          H  
ATOM   3318  HA  ASN A 278     -30.682  -0.507 -11.192  1.00 47.090          H  
ATOM   3319 1HB  ASN A 278     -28.313   0.614 -11.388  1.00 66.020          H  
ATOM   3320 2HB  ASN A 278     -28.192   0.277  -9.668  1.00 66.020          H  
ATOM   3321 1HD2 ASN A 278     -26.712  -2.644 -11.186  1.00 66.020          H  
ATOM   3322 2HD2 ASN A 278     -26.340  -0.978 -10.833  1.00 66.020          H  
ATOM   3323  N   ASP A 279     -30.810  -1.626  -8.908  1.00 37.270          N  
ATOM   3324  CA  ASP A 279     -31.205  -2.238  -7.636  1.00 35.980          C  
ATOM   3325  C   ASP A 279     -30.052  -2.620  -6.719  1.00 36.050          C  
ATOM   3326  O   ASP A 279     -29.126  -3.315  -7.124  1.00 36.090          O  
ATOM   3327  CB  ASP A 279     -32.101  -3.454  -7.857  1.00 50.890          C  
ATOM   3328  CG  ASP A 279     -33.523  -3.071  -8.243  1.00 50.890          C  
ATOM   3329  OD1 ASP A 279     -34.081  -2.251  -7.548  1.00 50.890          O  
ATOM   3330  OD2 ASP A 279     -34.041  -3.586  -9.201  1.00 50.890          O  
ATOM   3331  H   ASP A 279     -30.584  -2.205  -9.717  1.00 44.720          H  
ATOM   3332  HA  ASP A 279     -31.806  -1.502  -7.100  1.00 43.180          H  
ATOM   3333 1HB  ASP A 279     -31.675  -4.088  -8.640  1.00 61.070          H  
ATOM   3334 2HB  ASP A 279     -32.130  -4.044  -6.942  1.00 61.070          H  
ATOM   3335  N   THR A 280     -30.134  -2.169  -5.470  1.00 36.140          N  
ATOM   3336  CA  THR A 280     -29.136  -2.480  -4.451  1.00 36.310          C  
ATOM   3337  C   THR A 280     -29.005  -3.978  -4.152  1.00 36.250          C  
ATOM   3338  O   THR A 280     -29.984  -4.673  -3.884  1.00 35.560          O  
ATOM   3339  CB  THR A 280     -29.402  -1.668  -3.168  1.00 50.770          C  
ATOM   3340  OG1 THR A 280     -29.262  -0.281  -3.481  1.00 50.770          O  
ATOM   3341  CG2 THR A 280     -28.485  -2.019  -2.022  1.00 50.770          C  
ATOM   3342  H   THR A 280     -30.917  -1.581  -5.220  1.00 43.370          H  
ATOM   3343  HA  THR A 280     -28.185  -2.126  -4.817  1.00 43.570          H  
ATOM   3344  HB  THR A 280     -30.427  -1.855  -2.855  1.00 60.920          H  
ATOM   3345  HG1 THR A 280     -28.310  -0.121  -3.788  1.00 60.920          H  
ATOM   3346 1HG2 THR A 280     -28.741  -1.406  -1.162  1.00 60.920          H  
ATOM   3347 2HG2 THR A 280     -28.586  -3.070  -1.754  1.00 60.920          H  
ATOM   3348 3HG2 THR A 280     -27.483  -1.810  -2.315  1.00 60.920          H  
ATOM   3349  N   GLY A 281     -27.752  -4.446  -4.136  1.00 37.020          N  
ATOM   3350  CA  GLY A 281     -27.377  -5.839  -3.897  1.00 37.140          C  
ATOM   3351  C   GLY A 281     -26.523  -6.306  -5.069  1.00 37.280          C  
ATOM   3352  O   GLY A 281     -26.723  -5.874  -6.199  1.00 37.610          O  
ATOM   3353  H   GLY A 281     -27.007  -3.796  -4.342  1.00 44.420          H  
ATOM   3354 1HA  GLY A 281     -26.816  -5.930  -2.968  1.00 44.570          H  
ATOM   3355 2HA  GLY A 281     -28.270  -6.457  -3.813  1.00 44.570          H  
ATOM   3356  N   CYS A 282     -25.563  -7.180  -4.813  1.00 36.870          N  
ATOM   3357  CA  CYS A 282     -24.663  -7.599  -5.880  1.00 36.970          C  
ATOM   3358  C   CYS A 282     -24.042  -8.987  -5.674  1.00 36.720          C  
ATOM   3359  O   CYS A 282     -22.870  -9.112  -5.319  1.00 36.840          O  
ATOM   3360  CB  CYS A 282     -23.589  -6.549  -6.099  1.00 51.720          C  
ATOM   3361  SG  CYS A 282     -22.573  -6.250  -4.701  1.00 51.720          S  
ATOM   3362  H   CYS A 282     -25.432  -7.528  -3.867  1.00 44.240          H  
ATOM   3363  HA  CYS A 282     -25.228  -7.607  -6.804  1.00 44.360          H  
ATOM   3364 1HB  CYS A 282     -22.939  -6.866  -6.918  1.00 62.060          H  
ATOM   3365 2HB  CYS A 282     -24.049  -5.612  -6.395  1.00 62.060          H  
ATOM   3366  N   PRO A 283     -24.794 -10.069  -5.921  1.00 36.410          N  
ATOM   3367  CA  PRO A 283     -24.408 -11.444  -5.660  1.00 36.200          C  
ATOM   3368  C   PRO A 283     -23.390 -11.863  -6.708  1.00 37.370          C  
ATOM   3369  O   PRO A 283     -23.708 -12.563  -7.656  1.00 37.440          O  
ATOM   3370  CB  PRO A 283     -25.745 -12.192  -5.794  1.00 54.300          C  
ATOM   3371  CG  PRO A 283     -26.511 -11.400  -6.823  1.00 54.300          C  
ATOM   3372  CD  PRO A 283     -26.121  -9.936  -6.576  1.00 54.300          C  
ATOM   3373  HA  PRO A 283     -23.989 -11.518  -4.646  1.00 43.440          H  
ATOM   3374 1HB  PRO A 283     -25.571 -13.239  -6.103  1.00 65.160          H  
ATOM   3375 2HB  PRO A 283     -26.259 -12.227  -4.833  1.00 65.160          H  
ATOM   3376 1HG  PRO A 283     -26.252 -11.744  -7.831  1.00 65.160          H  
ATOM   3377 2HG  PRO A 283     -27.595 -11.573  -6.706  1.00 65.160          H  
ATOM   3378 1HD  PRO A 283     -26.032  -9.447  -7.560  1.00 65.160          H  
ATOM   3379 2HD  PRO A 283     -26.850  -9.440  -5.920  1.00 65.160          H  
ATOM   3380  N   ASN A 284     -22.192 -11.322  -6.572  1.00 38.350          N  
ATOM   3381  CA  ASN A 284     -21.082 -11.448  -7.503  1.00 39.550          C  
ATOM   3382  C   ASN A 284     -20.623 -12.889  -7.726  1.00 40.090          C  
ATOM   3383  O   ASN A 284     -20.255 -13.595  -6.785  1.00 40.430          O  
ATOM   3384  CB  ASN A 284     -19.961 -10.549  -7.029  1.00 54.890          C  
ATOM   3385  CG  ASN A 284     -18.870 -10.315  -8.019  1.00 54.890          C  
ATOM   3386  OD1 ASN A 284     -18.312 -11.239  -8.618  1.00 54.890          O  
ATOM   3387  ND2 ASN A 284     -18.549  -9.056  -8.197  1.00 54.890          N  
ATOM   3388  H   ASN A 284     -22.070 -10.701  -5.774  1.00 46.020          H  
ATOM   3389  HA  ASN A 284     -21.394 -11.083  -8.467  1.00 47.460          H  
ATOM   3390 1HB  ASN A 284     -20.386  -9.580  -6.739  1.00 65.870          H  
ATOM   3391 2HB  ASN A 284     -19.520 -10.988  -6.145  1.00 65.870          H  
ATOM   3392 1HD2 ASN A 284     -17.827  -8.795  -8.840  1.00 65.870          H  
ATOM   3393 2HD2 ASN A 284     -19.049  -8.334  -7.667  1.00 65.870          H  
ATOM   3394  N   ASP A 285     -20.686 -13.310  -8.992  1.00 40.190          N  
ATOM   3395  CA  ASP A 285     -20.309 -14.639  -9.474  1.00 40.720          C  
ATOM   3396  C   ASP A 285     -19.867 -14.477 -10.927  1.00 42.120          C  
ATOM   3397  O   ASP A 285     -19.867 -13.362 -11.451  1.00 42.450          O  
ATOM   3398  CB  ASP A 285     -21.456 -15.665  -9.321  1.00 56.800          C  
ATOM   3399  CG  ASP A 285     -20.956 -17.169  -9.231  1.00 56.800          C  
ATOM   3400  OD1 ASP A 285     -19.924 -17.456  -9.818  1.00 56.800          O  
ATOM   3401  OD2 ASP A 285     -21.576 -17.974  -8.575  1.00 56.800          O  
ATOM   3402  H   ASP A 285     -21.009 -12.641  -9.677  1.00 48.230          H  
ATOM   3403  HA  ASP A 285     -19.457 -14.996  -8.895  1.00 48.860          H  
ATOM   3404 1HB  ASP A 285     -22.041 -15.432  -8.426  1.00 68.160          H  
ATOM   3405 2HB  ASP A 285     -22.132 -15.580 -10.179  1.00 68.160          H  
ATOM   3406  N   THR A 286     -19.487 -15.561 -11.579  1.00 42.950          N  
ATOM   3407  CA  THR A 286     -18.998 -15.484 -12.950  1.00 44.320          C  
ATOM   3408  C   THR A 286     -19.928 -14.759 -13.904  1.00 44.740          C  
ATOM   3409  O   THR A 286     -21.152 -14.932 -13.873  1.00 44.300          O  
ATOM   3410  CB  THR A 286     -18.700 -16.873 -13.543  1.00 61.500          C  
ATOM   3411  OG1 THR A 286     -18.164 -16.697 -14.861  1.00 61.500          O  
ATOM   3412  CG2 THR A 286     -19.958 -17.728 -13.643  1.00 61.500          C  
ATOM   3413  H   THR A 286     -19.502 -16.448 -11.081  1.00 51.540          H  
ATOM   3414  HA  THR A 286     -18.058 -14.932 -12.931  1.00 53.180          H  
ATOM   3415  HB  THR A 286     -17.967 -17.375 -12.914  1.00 73.800          H  
ATOM   3416  HG1 THR A 286     -17.766 -17.534 -15.139  1.00 73.800          H  
ATOM   3417 1HG2 THR A 286     -19.700 -18.696 -14.066  1.00 73.800          H  
ATOM   3418 2HG2 THR A 286     -20.380 -17.868 -12.648  1.00 73.800          H  
ATOM   3419 3HG2 THR A 286     -20.689 -17.256 -14.281  1.00 73.800          H  
ATOM   3420  N   GLY A 287     -19.305 -13.991 -14.801  1.00 45.660          N  
ATOM   3421  CA  GLY A 287     -19.964 -13.214 -15.849  1.00 46.240          C  
ATOM   3422  C   GLY A 287     -20.621 -14.104 -16.902  1.00 47.100          C  
ATOM   3423  O   GLY A 287     -21.431 -13.634 -17.699  1.00 47.560          O  
ATOM   3424  H   GLY A 287     -18.299 -13.938 -14.719  1.00 54.790          H  
ATOM   3425 1HA  GLY A 287     -20.715 -12.567 -15.396  1.00 55.490          H  
ATOM   3426 2HA  GLY A 287     -19.231 -12.563 -16.326  1.00 55.490          H  
ATOM   3427  N   CYS A 288     -20.286 -15.387 -16.893  1.00 47.350          N  
ATOM   3428  CA  CYS A 288     -20.870 -16.336 -17.819  1.00 48.150          C  
ATOM   3429  C   CYS A 288     -22.379 -16.349 -17.606  1.00 47.670          C  
ATOM   3430  O   CYS A 288     -22.812 -16.559 -16.480  1.00 46.660          O  
ATOM   3431  CB  CYS A 288     -20.395 -17.751 -17.527  1.00 67.090          C  
ATOM   3432  SG  CYS A 288     -21.062 -18.983 -18.641  1.00 67.090          S  
ATOM   3433  H   CYS A 288     -19.610 -15.704 -16.195  1.00 56.820          H  
ATOM   3434  HA  CYS A 288     -20.588 -16.043 -18.825  1.00 57.780          H  
ATOM   3435 1HB  CYS A 288     -19.332 -17.812 -17.529  1.00 80.510          H  
ATOM   3436 2HB  CYS A 288     -20.720 -18.017 -16.529  1.00 80.510          H  
ATOM   3437  HG  CYS A 288     -20.150 -18.858 -19.648  1.00 80.510          H  
ATOM   3438  N   PRO A 289     -23.227 -16.235 -18.641  1.00 48.390          N  
ATOM   3439  CA  PRO A 289     -24.684 -16.242 -18.539  1.00 48.070          C  
ATOM   3440  C   PRO A 289     -25.244 -17.644 -18.282  1.00 47.740          C  
ATOM   3441  O   PRO A 289     -25.958 -18.230 -19.108  1.00 47.690          O  
ATOM   3442  CB  PRO A 289     -25.100 -15.688 -19.906  1.00 72.110          C  
ATOM   3443  CG  PRO A 289     -24.013 -16.146 -20.842  1.00 72.110          C  
ATOM   3444  CD  PRO A 289     -22.729 -16.028 -20.006  1.00 72.110          C  
ATOM   3445  HA  PRO A 289     -24.992 -15.551 -17.736  1.00 57.680          H  
ATOM   3446 1HB  PRO A 289     -26.104 -16.057 -20.174  1.00 86.530          H  
ATOM   3447 2HB  PRO A 289     -25.177 -14.588 -19.850  1.00 86.530          H  
ATOM   3448 1HG  PRO A 289     -24.217 -17.162 -21.200  1.00 86.530          H  
ATOM   3449 2HG  PRO A 289     -23.989 -15.493 -21.735  1.00 86.530          H  
ATOM   3450 1HD  PRO A 289     -22.026 -16.789 -20.291  1.00 86.530          H  
ATOM   3451 2HD  PRO A 289     -22.299 -15.011 -20.112  1.00 86.530          H  
ATOM   3452  N   ASN A 290     -24.888 -18.186 -17.128  1.00 47.500          N  
ATOM   3453  CA  ASN A 290     -25.360 -19.484 -16.712  1.00 47.200          C  
ATOM   3454  C   ASN A 290     -26.873 -19.429 -16.520  1.00 45.970          C  
ATOM   3455  O   ASN A 290     -27.402 -18.369 -16.187  1.00 45.430          O  
ATOM   3456  CB  ASN A 290     -24.572 -19.993 -15.548  1.00 66.200          C  
ATOM   3457  CG  ASN A 290     -23.243 -20.504 -16.030  1.00 66.200          C  
ATOM   3458  OD1 ASN A 290     -23.089 -21.009 -17.184  1.00 66.200          O  
ATOM   3459  ND2 ASN A 290     -22.264 -20.391 -15.178  1.00 66.200          N  
ATOM   3460  H   ASN A 290     -24.270 -17.644 -16.526  1.00 57.000          H  
ATOM   3461  HA  ASN A 290     -25.139 -20.160 -17.514  1.00 56.640          H  
ATOM   3462 1HB  ASN A 290     -24.399 -19.188 -14.856  1.00 79.440          H  
ATOM   3463 2HB  ASN A 290     -25.103 -20.769 -15.011  1.00 79.440          H  
ATOM   3464 1HD2 ASN A 290     -21.348 -20.710 -15.421  1.00 79.440          H  
ATOM   3465 2HD2 ASN A 290     -22.437 -19.993 -14.273  1.00 79.440          H  
ATOM   3466  N   ASP A 291     -27.582 -20.536 -16.803  1.00 45.420          N  
ATOM   3467  CA  ASP A 291     -27.071 -21.879 -17.097  1.00 44.840          C  
ATOM   3468  C   ASP A 291     -26.771 -22.220 -18.560  1.00 45.190          C  
ATOM   3469  O   ASP A 291     -26.780 -23.396 -18.929  1.00 44.860          O  
ATOM   3470  CB  ASP A 291     -28.046 -22.892 -16.495  1.00 63.010          C  
ATOM   3471  CG  ASP A 291     -29.459 -22.709 -17.016  1.00 63.010          C  
ATOM   3472  OD1 ASP A 291     -29.738 -21.621 -17.509  1.00 63.010          O  
ATOM   3473  OD2 ASP A 291     -30.257 -23.611 -16.900  1.00 63.010          O  
ATOM   3474  H   ASP A 291     -28.605 -20.468 -16.816  1.00 54.500          H  
ATOM   3475  HA  ASP A 291     -26.144 -22.015 -16.557  1.00 53.810          H  
ATOM   3476 1HB  ASP A 291     -27.715 -23.908 -16.721  1.00 75.610          H  
ATOM   3477 2HB  ASP A 291     -28.059 -22.787 -15.408  1.00 75.610          H  
ATOM   3478  N   THR A 292     -26.439 -21.218 -19.375  1.00 45.890          N  
ATOM   3479  CA  THR A 292     -26.052 -21.424 -20.756  1.00 46.300          C  
ATOM   3480  C   THR A 292     -24.778 -22.282 -20.877  1.00 47.010          C  
ATOM   3481  O   THR A 292     -24.661 -23.066 -21.816  1.00 47.090          O  
ATOM   3482  CB  THR A 292     -25.816 -20.078 -21.482  1.00 64.660          C  
ATOM   3483  OG1 THR A 292     -27.000 -19.279 -21.430  1.00 64.660          O  
ATOM   3484  CG2 THR A 292     -25.497 -20.335 -22.942  1.00 64.660          C  
ATOM   3485  H   THR A 292     -26.448 -20.246 -19.057  1.00 55.070          H  
ATOM   3486  HA  THR A 292     -26.864 -21.950 -21.261  1.00 55.560          H  
ATOM   3487  HB  THR A 292     -24.993 -19.541 -21.017  1.00 77.590          H  
ATOM   3488  HG1 THR A 292     -27.073 -18.876 -20.536  1.00 77.590          H  
ATOM   3489 1HG2 THR A 292     -25.350 -19.385 -23.445  1.00 77.590          H  
ATOM   3490 2HG2 THR A 292     -24.595 -20.928 -23.034  1.00 77.590          H  
ATOM   3491 3HG2 THR A 292     -26.325 -20.866 -23.403  1.00 77.590          H  
ATOM   3492  N   GLY A 293     -23.760 -22.076 -20.000  1.00 47.590          N  
ATOM   3493  CA  GLY A 293     -22.500 -22.815 -20.141  1.00 48.410          C  
ATOM   3494  C   GLY A 293     -21.603 -22.226 -21.235  1.00 49.410          C  
ATOM   3495  O   GLY A 293     -20.704 -22.891 -21.748  1.00 49.980          O  
ATOM   3496  H   GLY A 293     -23.851 -21.464 -19.181  1.00 57.110          H  
ATOM   3497 1HA  GLY A 293     -21.972 -22.799 -19.188  1.00 58.090          H  
ATOM   3498 2HA  GLY A 293     -22.718 -23.859 -20.369  1.00 58.090          H  
ATOM   3499  N   CYS A 294     -21.901 -20.987 -21.583  1.00 49.630          N  
ATOM   3500  CA  CYS A 294     -21.264 -20.165 -22.609  1.00 50.590          C  
ATOM   3501  C   CYS A 294     -19.802 -19.891 -22.249  1.00 51.450          C  
ATOM   3502  O   CYS A 294     -19.492 -19.665 -21.081  1.00 51.040          O  
ATOM   3503  CB  CYS A 294     -22.018 -18.847 -22.729  1.00 70.440          C  
ATOM   3504  SG  CYS A 294     -21.467 -17.771 -24.027  1.00 70.440          S  
ATOM   3505  H   CYS A 294     -22.642 -20.574 -21.038  1.00 59.560          H  
ATOM   3506  HA  CYS A 294     -21.330 -20.695 -23.554  1.00 60.710          H  
ATOM   3507 1HB  CYS A 294     -23.066 -19.045 -22.891  1.00 84.530          H  
ATOM   3508 2HB  CYS A 294     -21.934 -18.317 -21.800  1.00 84.530          H  
ATOM   3509  N   PRO A 295     -18.836 -19.929 -23.198  1.00 52.640          N  
ATOM   3510  CA  PRO A 295     -17.428 -19.635 -22.933  1.00 53.550          C  
ATOM   3511  C   PRO A 295     -17.333 -18.298 -22.217  1.00 53.380          C  
ATOM   3512  O   PRO A 295     -18.024 -17.350 -22.569  1.00 53.020          O  
ATOM   3513  CB  PRO A 295     -16.836 -19.577 -24.340  1.00 80.320          C  
ATOM   3514  CG  PRO A 295     -17.687 -20.533 -25.145  1.00 80.320          C  
ATOM   3515  CD  PRO A 295     -19.099 -20.331 -24.602  1.00 80.320          C  
ATOM   3516  HA  PRO A 295     -16.994 -20.443 -22.331  1.00 64.260          H  
ATOM   3517 1HB  PRO A 295     -16.865 -18.544 -24.724  1.00 96.390          H  
ATOM   3518 2HB  PRO A 295     -15.771 -19.873 -24.309  1.00 96.390          H  
ATOM   3519 1HG  PRO A 295     -17.615 -20.285 -26.225  1.00 96.390          H  
ATOM   3520 2HG  PRO A 295     -17.329 -21.565 -25.029  1.00 96.390          H  
ATOM   3521 1HD  PRO A 295     -19.607 -19.542 -25.164  1.00 96.390          H  
ATOM   3522 2HD  PRO A 295     -19.615 -21.296 -24.655  1.00 96.390          H  
ATOM   3523  N   ASN A 296     -16.453 -18.235 -21.232  1.00 53.720          N  
ATOM   3524  CA  ASN A 296     -16.289 -17.069 -20.377  1.00 53.650          C  
ATOM   3525  C   ASN A 296     -14.816 -16.713 -20.215  1.00 54.370          C  
ATOM   3526  O   ASN A 296     -14.199 -17.060 -19.213  1.00 54.140          O  
ATOM   3527  CB  ASN A 296     -16.900 -17.399 -19.038  1.00 75.140          C  
ATOM   3528  CG  ASN A 296     -16.989 -16.268 -18.115  1.00 75.140          C  
ATOM   3529  OD1 ASN A 296     -17.400 -15.173 -18.496  1.00 75.140          O  
ATOM   3530  ND2 ASN A 296     -16.572 -16.489 -16.898  1.00 75.140          N  
ATOM   3531  H   ASN A 296     -15.890 -19.051 -21.033  1.00 64.460          H  
ATOM   3532  HA  ASN A 296     -16.796 -16.213 -20.830  1.00 64.380          H  
ATOM   3533 1HB  ASN A 296     -17.893 -17.789 -19.227  1.00 90.170          H  
ATOM   3534 2HB  ASN A 296     -16.328 -18.194 -18.562  1.00 90.170          H  
ATOM   3535 1HD2 ASN A 296     -16.555 -15.754 -16.221  1.00 90.170          H  
ATOM   3536 2HD2 ASN A 296     -16.219 -17.394 -16.658  1.00 90.170          H  
ATOM   3537  N   ASP A 297     -14.244 -16.065 -21.221  1.00 55.270          N  
ATOM   3538  CA  ASP A 297     -12.806 -15.813 -21.278  1.00 56.080          C  
ATOM   3539  C   ASP A 297     -12.222 -15.008 -20.107  1.00 55.580          C  
ATOM   3540  O   ASP A 297     -11.083 -15.256 -19.698  1.00 56.070          O  
ATOM   3541  CB  ASP A 297     -12.477 -15.055 -22.560  1.00 78.190          C  
ATOM   3542  CG  ASP A 297     -12.632 -15.887 -23.826  1.00 78.190          C  
ATOM   3543  OD1 ASP A 297     -12.772 -17.087 -23.743  1.00 78.190          O  
ATOM   3544  OD2 ASP A 297     -12.605 -15.305 -24.879  1.00 78.190          O  
ATOM   3545  H   ASP A 297     -14.823 -15.776 -22.002  1.00 66.320          H  
ATOM   3546  HA  ASP A 297     -12.301 -16.779 -21.301  1.00 67.300          H  
ATOM   3547 1HB  ASP A 297     -13.138 -14.183 -22.634  1.00 93.830          H  
ATOM   3548 2HB  ASP A 297     -11.457 -14.680 -22.504  1.00 93.830          H  
ATOM   3549  N   THR A 298     -12.971 -14.030 -19.589  1.00 54.670          N  
ATOM   3550  CA  THR A 298     -12.463 -13.195 -18.492  1.00 54.300          C  
ATOM   3551  C   THR A 298     -13.404 -13.087 -17.287  1.00 52.920          C  
ATOM   3552  O   THR A 298     -12.950 -12.898 -16.154  1.00 52.540          O  
ATOM   3553  CB  THR A 298     -12.301 -11.755 -18.969  1.00 76.170          C  
ATOM   3554  OG1 THR A 298     -13.612 -11.244 -19.269  1.00 76.170          O  
ATOM   3555  CG2 THR A 298     -11.420 -11.653 -20.203  1.00 76.170          C  
ATOM   3556  H   THR A 298     -13.894 -13.857 -19.973  1.00 65.600          H  
ATOM   3557  HA  THR A 298     -11.512 -13.601 -18.153  1.00 65.160          H  
ATOM   3558  HB  THR A 298     -11.861 -11.163 -18.167  1.00 91.400          H  
ATOM   3559  HG1 THR A 298     -14.073 -11.858 -19.904  1.00 91.400          H  
ATOM   3560 1HG2 THR A 298     -11.343 -10.610 -20.504  1.00 91.400          H  
ATOM   3561 2HG2 THR A 298     -10.430 -12.044 -19.975  1.00 91.400          H  
ATOM   3562 3HG2 THR A 298     -11.858 -12.228 -21.015  1.00 91.400          H  
ATOM   3563  N   GLY A 299     -14.714 -13.194 -17.519  1.00 52.220          N  
ATOM   3564  CA  GLY A 299     -15.718 -13.023 -16.470  1.00 50.970          C  
ATOM   3565  C   GLY A 299     -16.132 -11.564 -16.253  1.00 51.230          C  
ATOM   3566  O   GLY A 299     -17.017 -11.283 -15.438  1.00 51.330          O  
ATOM   3567  H   GLY A 299     -15.036 -13.331 -18.480  1.00 62.660          H  
ATOM   3568 1HA  GLY A 299     -16.600 -13.600 -16.729  1.00 61.160          H  
ATOM   3569 2HA  GLY A 299     -15.330 -13.433 -15.540  1.00 61.160          H  
ATOM   3570  N   CYS A 300     -15.498 -10.649 -16.981  1.00 51.380          N  
ATOM   3571  CA  CYS A 300     -15.780  -9.230 -16.873  1.00 51.280          C  
ATOM   3572  C   CYS A 300     -17.106  -9.022 -17.617  1.00 51.200          C  
ATOM   3573  O   CYS A 300     -17.501  -9.927 -18.356  1.00 51.390          O  
ATOM   3574  CB  CYS A 300     -14.636  -8.426 -17.503  1.00 71.830          C  
ATOM   3575  SG  CYS A 300     -14.674  -8.391 -19.292  1.00 71.830          S  
ATOM   3576  H   CYS A 300     -14.785 -10.969 -17.634  1.00 61.660          H  
ATOM   3577  HA  CYS A 300     -15.883  -8.972 -15.821  1.00 61.540          H  
ATOM   3578 1HB  CYS A 300     -14.580  -7.420 -17.124  1.00 86.200          H  
ATOM   3579 2HB  CYS A 300     -13.695  -8.905 -17.221  1.00 86.200          H  
ATOM   3580  HG  CYS A 300     -14.330  -9.687 -19.453  1.00 86.200          H  
ATOM   3581  N   PRO A 301     -17.773  -7.848 -17.524  1.00 50.950          N  
ATOM   3582  CA  PRO A 301     -19.048  -7.518 -18.157  1.00 50.940          C  
ATOM   3583  C   PRO A 301     -19.128  -7.827 -19.651  1.00 52.130          C  
ATOM   3584  O   PRO A 301     -20.193  -8.169 -20.160  1.00 52.080          O  
ATOM   3585  CB  PRO A 301     -19.138  -6.009 -17.925  1.00 76.410          C  
ATOM   3586  CG  PRO A 301     -18.378  -5.782 -16.649  1.00 76.410          C  
ATOM   3587  CD  PRO A 301     -17.215  -6.723 -16.726  1.00 76.410          C  
ATOM   3588  HA  PRO A 301     -19.857  -8.033 -17.613  1.00 61.130          H  
ATOM   3589 1HB  PRO A 301     -18.716  -5.466 -18.786  1.00 91.690          H  
ATOM   3590 2HB  PRO A 301     -20.196  -5.713 -17.844  1.00 91.690          H  
ATOM   3591 1HG  PRO A 301     -18.080  -4.724 -16.552  1.00 91.690          H  
ATOM   3592 2HG  PRO A 301     -19.024  -6.002 -15.799  1.00 91.690          H  
ATOM   3593 1HD  PRO A 301     -16.410  -6.214 -17.261  1.00 91.690          H  
ATOM   3594 2HD  PRO A 301     -16.937  -7.028 -15.711  1.00 91.690          H  
ATOM   3595  N   ASN A 302     -18.015  -7.756 -20.374  1.00 53.210          N  
ATOM   3596  CA  ASN A 302     -18.068  -8.033 -21.799  1.00 54.400          C  
ATOM   3597  C   ASN A 302     -18.523  -9.468 -22.080  1.00 54.360          C  
ATOM   3598  O   ASN A 302     -19.156  -9.742 -23.105  1.00 55.030          O  
ATOM   3599  CB  ASN A 302     -16.716  -7.791 -22.430  1.00 75.680          C  
ATOM   3600  CG  ASN A 302     -16.360  -6.338 -22.483  1.00 75.680          C  
ATOM   3601  OD1 ASN A 302     -17.219  -5.450 -22.434  1.00 75.680          O  
ATOM   3602  ND2 ASN A 302     -15.087  -6.069 -22.570  1.00 75.680          N  
ATOM   3603  H   ASN A 302     -17.131  -7.466 -19.975  1.00 63.850          H  
ATOM   3604  HA  ASN A 302     -18.799  -7.365 -22.255  1.00 65.280          H  
ATOM   3605 1HB  ASN A 302     -15.955  -8.335 -21.891  1.00 90.820          H  
ATOM   3606 2HB  ASN A 302     -16.724  -8.180 -23.446  1.00 90.820          H  
ATOM   3607 1HD2 ASN A 302     -14.778  -5.118 -22.602  1.00 90.820          H  
ATOM   3608 2HD2 ASN A 302     -14.417  -6.810 -22.600  1.00 90.820          H  
ATOM   3609  N   ASP A 303     -18.268 -10.391 -21.151  1.00 53.560          N  
ATOM   3610  CA  ASP A 303     -18.597 -11.782 -21.381  1.00 53.470          C  
ATOM   3611  C   ASP A 303     -20.058 -12.105 -21.164  1.00 52.460          C  
ATOM   3612  O   ASP A 303     -20.487 -13.215 -21.469  1.00 52.520          O  
ATOM   3613  CB  ASP A 303     -17.722 -12.707 -20.535  1.00 74.890          C  
ATOM   3614  CG  ASP A 303     -16.256 -12.819 -21.038  1.00 74.890          C  
ATOM   3615  OD1 ASP A 303     -16.007 -12.627 -22.199  1.00 74.890          O  
ATOM   3616  OD2 ASP A 303     -15.376 -13.094 -20.230  1.00 74.890          O  
ATOM   3617  H   ASP A 303     -17.811 -10.145 -20.269  1.00 64.270          H  
ATOM   3618  HA  ASP A 303     -18.371 -12.004 -22.423  1.00 64.160          H  
ATOM   3619 1HB  ASP A 303     -17.716 -12.343 -19.500  1.00 89.870          H  
ATOM   3620 2HB  ASP A 303     -18.165 -13.705 -20.525  1.00 89.870          H  
ATOM   3621  N   THR A 304     -20.872 -11.143 -20.750  1.00 51.570          N  
ATOM   3622  CA  THR A 304     -22.280 -11.461 -20.575  1.00 50.550          C  
ATOM   3623  C   THR A 304     -22.925 -11.499 -21.960  1.00 50.720          C  
ATOM   3624  O   THR A 304     -24.059 -11.957 -22.118  1.00 50.090          O  
ATOM   3625  CB  THR A 304     -23.017 -10.423 -19.709  1.00 71.180          C  
ATOM   3626  OG1 THR A 304     -22.999  -9.154 -20.365  1.00 71.180          O  
ATOM   3627  CG2 THR A 304     -22.319 -10.293 -18.363  1.00 71.180          C  
ATOM   3628  H   THR A 304     -20.540 -10.193 -20.540  1.00 61.880          H  
ATOM   3629  HA  THR A 304     -22.375 -12.443 -20.110  1.00 60.660          H  
ATOM   3630  HB  THR A 304     -24.050 -10.735 -19.562  1.00 85.410          H  
ATOM   3631  HG1 THR A 304     -23.648  -8.566 -19.957  1.00 85.410          H  
ATOM   3632 1HG2 THR A 304     -22.835  -9.549 -17.759  1.00 85.410          H  
ATOM   3633 2HG2 THR A 304     -22.333 -11.255 -17.855  1.00 85.410          H  
ATOM   3634 3HG2 THR A 304     -21.290  -9.981 -18.510  1.00 85.410          H  
ATOM   3635  N   GLY A 305     -22.200 -10.996 -22.973  1.00 51.560          N  
ATOM   3636  CA  GLY A 305     -22.649 -10.959 -24.353  1.00 51.760          C  
ATOM   3637  C   GLY A 305     -22.034 -12.085 -25.188  1.00 51.460          C  
ATOM   3638  O   GLY A 305     -22.103 -12.051 -26.420  1.00 51.660          O  
ATOM   3639  H   GLY A 305     -21.265 -10.621 -22.784  1.00 61.870          H  
ATOM   3640 1HA  GLY A 305     -23.735 -11.034 -24.382  1.00 62.110          H  
ATOM   3641 2HA  GLY A 305     -22.383  -9.997 -24.788  1.00 62.110          H  
ATOM   3642  N   CYS A 306     -21.395 -13.062 -24.539  1.00 51.040          N  
ATOM   3643  CA  CYS A 306     -20.724 -14.124 -25.271  1.00 50.790          C  
ATOM   3644  C   CYS A 306     -21.714 -14.937 -26.120  1.00 50.670          C  
ATOM   3645  O   CYS A 306     -22.876 -15.091 -25.735  1.00 50.610          O  
ATOM   3646  CB  CYS A 306     -20.043 -15.056 -24.257  1.00 71.210          C  
ATOM   3647  SG  CYS A 306     -21.238 -15.935 -23.200  1.00 71.210          S  
ATOM   3648  H   CYS A 306     -21.352 -13.066 -23.514  1.00 61.250          H  
ATOM   3649  HA  CYS A 306     -19.968 -13.655 -25.889  1.00 60.950          H  
ATOM   3650 1HB  CYS A 306     -19.429 -15.803 -24.767  1.00 85.450          H  
ATOM   3651 2HB  CYS A 306     -19.384 -14.476 -23.608  1.00 85.450          H  
ATOM   3652  N   PRO A 307     -21.309 -15.423 -27.313  1.00 50.670          N  
ATOM   3653  CA  PRO A 307     -22.086 -16.312 -28.149  1.00 50.620          C  
ATOM   3654  C   PRO A 307     -22.008 -17.675 -27.515  1.00 50.310          C  
ATOM   3655  O   PRO A 307     -20.954 -18.023 -26.990  1.00 49.960          O  
ATOM   3656  CB  PRO A 307     -21.350 -16.255 -29.487  1.00 75.930          C  
ATOM   3657  CG  PRO A 307     -19.908 -15.982 -29.099  1.00 75.930          C  
ATOM   3658  CD  PRO A 307     -19.988 -15.084 -27.861  1.00 75.930          C  
ATOM   3659  HA  PRO A 307     -23.124 -15.953 -28.218  1.00 60.740          H  
ATOM   3660 1HB  PRO A 307     -21.466 -17.216 -30.019  1.00 91.120          H  
ATOM   3661 2HB  PRO A 307     -21.784 -15.472 -30.127  1.00 91.120          H  
ATOM   3662 1HG  PRO A 307     -19.390 -16.945 -28.894  1.00 91.120          H  
ATOM   3663 2HG  PRO A 307     -19.372 -15.514 -29.937  1.00 91.120          H  
ATOM   3664 1HD  PRO A 307     -19.189 -15.380 -27.167  1.00 91.120          H  
ATOM   3665 2HD  PRO A 307     -19.942 -14.019 -28.148  1.00 91.120          H  
ATOM   3666  N   ASN A 308     -23.030 -18.494 -27.655  1.00 50.500          N  
ATOM   3667  CA  ASN A 308     -22.916 -19.822 -27.086  1.00 50.330          C  
ATOM   3668  C   ASN A 308     -22.442 -20.854 -28.093  1.00 50.960          C  
ATOM   3669  O   ASN A 308     -23.191 -21.251 -28.984  1.00 51.330          O  
ATOM   3670  CB  ASN A 308     -24.218 -20.276 -26.482  1.00 70.530          C  
ATOM   3671  CG  ASN A 308     -24.047 -21.595 -25.784  1.00 70.530          C  
ATOM   3672  OD1 ASN A 308     -22.951 -21.903 -25.290  1.00 70.530          O  
ATOM   3673  ND2 ASN A 308     -25.088 -22.383 -25.737  1.00 70.530          N  
ATOM   3674  H   ASN A 308     -23.879 -18.196 -28.111  1.00 60.600          H  
ATOM   3675  HA  ASN A 308     -22.172 -19.789 -26.289  1.00 60.400          H  
ATOM   3676 1HB  ASN A 308     -24.566 -19.530 -25.770  1.00 84.640          H  
ATOM   3677 2HB  ASN A 308     -24.974 -20.377 -27.261  1.00 84.640          H  
ATOM   3678 1HD2 ASN A 308     -25.021 -23.279 -25.289  1.00 84.640          H  
ATOM   3679 2HD2 ASN A 308     -25.947 -22.101 -26.158  1.00 84.640          H  
ATOM   3680  N   ASP A 309     -21.192 -21.277 -27.947  1.00 51.080          N  
ATOM   3681  CA  ASP A 309     -20.580 -22.256 -28.831  1.00 51.500          C  
ATOM   3682  C   ASP A 309     -20.706 -23.656 -28.246  1.00 50.740          C  
ATOM   3683  O   ASP A 309     -20.770 -24.637 -28.987  1.00 50.530          O  
ATOM   3684  CB  ASP A 309     -19.094 -21.968 -29.055  1.00 71.930          C  
ATOM   3685  CG  ASP A 309     -18.793 -20.665 -29.776  1.00 71.930          C  
ATOM   3686  OD1 ASP A 309     -19.274 -20.466 -30.869  1.00 71.930          O  
ATOM   3687  OD2 ASP A 309     -18.051 -19.888 -29.229  1.00 71.930          O  
ATOM   3688  H   ASP A 309     -20.640 -20.896 -27.196  1.00 61.300          H  
ATOM   3689  HA  ASP A 309     -21.095 -22.233 -29.792  1.00 61.800          H  
ATOM   3690 1HB  ASP A 309     -18.590 -21.952 -28.088  1.00 86.320          H  
ATOM   3691 2HB  ASP A 309     -18.657 -22.789 -29.627  1.00 86.320          H  
ATOM   3692  N   THR A 310     -20.783 -23.732 -26.919  1.00 50.340          N  
ATOM   3693  CA  THR A 310     -20.776 -24.985 -26.186  1.00 49.690          C  
ATOM   3694  C   THR A 310     -21.784 -25.972 -26.774  1.00 49.340          C  
ATOM   3695  O   THR A 310     -22.962 -25.658 -26.968  1.00 49.290          O  
ATOM   3696  CB  THR A 310     -21.063 -24.698 -24.689  1.00 69.830          C  
ATOM   3697  OG1 THR A 310     -20.075 -23.762 -24.189  1.00 69.830          O  
ATOM   3698  CG2 THR A 310     -20.976 -25.972 -23.869  1.00 69.830          C  
ATOM   3699  H   THR A 310     -20.785 -22.893 -26.360  1.00 60.410          H  
ATOM   3700  HA  THR A 310     -19.784 -25.426 -26.266  1.00 59.630          H  
ATOM   3701  HB  THR A 310     -22.057 -24.265 -24.579  1.00 83.790          H  
ATOM   3702  HG1 THR A 310     -20.304 -23.496 -23.267  1.00 83.790          H  
ATOM   3703 1HG2 THR A 310     -21.168 -25.730 -22.822  1.00 83.790          H  
ATOM   3704 2HG2 THR A 310     -21.716 -26.690 -24.213  1.00 83.790          H  
ATOM   3705 3HG2 THR A 310     -19.978 -26.400 -23.969  1.00 83.790          H  
ATOM   3706  N   GLY A 311     -21.302 -27.195 -27.028  1.00 49.130          N  
ATOM   3707  CA  GLY A 311     -22.074 -28.267 -27.644  1.00 48.880          C  
ATOM   3708  C   GLY A 311     -21.619 -28.493 -29.094  1.00 49.060          C  
ATOM   3709  O   GLY A 311     -21.940 -29.521 -29.702  1.00 49.200          O  
ATOM   3710  H   GLY A 311     -20.313 -27.397 -26.816  1.00 58.960          H  
ATOM   3711 1HA  GLY A 311     -21.936 -29.182 -27.070  1.00 58.660          H  
ATOM   3712 2HA  GLY A 311     -23.133 -28.018 -27.619  1.00 58.660          H  
ATOM   3713  N   CYS A 312     -20.846 -27.547 -29.632  1.00 49.050          N  
ATOM   3714  CA  CYS A 312     -20.307 -27.641 -30.979  1.00 49.180          C  
ATOM   3715  C   CYS A 312     -19.263 -28.771 -31.042  1.00 49.190          C  
ATOM   3716  O   CYS A 312     -18.711 -29.153 -30.010  1.00 49.200          O  
ATOM   3717  CB  CYS A 312     -19.618 -26.327 -31.351  1.00 68.800          C  
ATOM   3718  SG  CYS A 312     -18.037 -26.084 -30.494  1.00 68.800          S  
ATOM   3719  H   CYS A 312     -20.678 -26.690 -29.093  1.00 58.860          H  
ATOM   3720  HA  CYS A 312     -21.138 -27.827 -31.647  1.00 59.020          H  
ATOM   3721 1HB  CYS A 312     -19.439 -26.257 -32.404  1.00 82.560          H  
ATOM   3722 2HB  CYS A 312     -20.267 -25.502 -31.105  1.00 82.560          H  
ATOM   3723  HG  CYS A 312     -18.465 -26.230 -29.201  1.00 82.560          H  
ATOM   3724  N   PRO A 313     -18.879 -29.261 -32.244  1.00 49.200          N  
ATOM   3725  CA  PRO A 313     -17.870 -30.294 -32.470  1.00 49.250          C  
ATOM   3726  C   PRO A 313     -16.459 -30.011 -31.948  1.00 49.350          C  
ATOM   3727  O   PRO A 313     -15.673 -30.944 -31.830  1.00 49.170          O  
ATOM   3728  CB  PRO A 313     -17.831 -30.393 -34.001  1.00 73.880          C  
ATOM   3729  CG  PRO A 313     -19.183 -29.925 -34.460  1.00 73.880          C  
ATOM   3730  CD  PRO A 313     -19.566 -28.834 -33.501  1.00 73.880          C  
ATOM   3731  HA  PRO A 313     -18.241 -31.235 -32.038  1.00 59.100          H  
ATOM   3732 1HB  PRO A 313     -17.006 -29.771 -34.390  1.00 88.650          H  
ATOM   3733 2HB  PRO A 313     -17.614 -31.429 -34.301  1.00 88.650          H  
ATOM   3734 1HG  PRO A 313     -19.129 -29.575 -35.505  1.00 88.650          H  
ATOM   3735 2HG  PRO A 313     -19.895 -30.766 -34.448  1.00 88.650          H  
ATOM   3736 1HD  PRO A 313     -19.177 -27.883 -33.872  1.00 88.650          H  
ATOM   3737 2HD  PRO A 313     -20.655 -28.850 -33.419  1.00 88.650          H  
ATOM   3738  N   ASN A 314     -16.094 -28.754 -31.693  1.00 49.630          N  
ATOM   3739  CA  ASN A 314     -14.742 -28.478 -31.236  1.00 49.690          C  
ATOM   3740  C   ASN A 314     -14.620 -27.628 -29.964  1.00 49.690          C  
ATOM   3741  O   ASN A 314     -13.789 -26.721 -29.902  1.00 49.720          O  
ATOM   3742  CB  ASN A 314     -13.962 -27.859 -32.375  1.00 69.540          C  
ATOM   3743  CG  ASN A 314     -14.533 -26.576 -32.847  1.00 69.540          C  
ATOM   3744  OD1 ASN A 314     -15.692 -26.253 -32.572  1.00 69.540          O  
ATOM   3745  ND2 ASN A 314     -13.748 -25.813 -33.563  1.00 69.540          N  
ATOM   3746  H   ASN A 314     -16.730 -27.968 -31.797  1.00 59.560          H  
ATOM   3747  HA  ASN A 314     -14.268 -29.433 -31.002  1.00 59.630          H  
ATOM   3748 1HB  ASN A 314     -12.926 -27.704 -32.078  1.00 83.450          H  
ATOM   3749 2HB  ASN A 314     -13.968 -28.538 -33.203  1.00 83.450          H  
ATOM   3750 1HD2 ASN A 314     -14.083 -24.935 -33.905  1.00 83.450          H  
ATOM   3751 2HD2 ASN A 314     -12.814 -26.102 -33.764  1.00 83.450          H  
ATOM   3752  N   ASP A 315     -15.323 -28.009 -28.891  1.00 49.640          N  
ATOM   3753  CA  ASP A 315     -15.234 -27.313 -27.588  1.00 49.550          C  
ATOM   3754  C   ASP A 315     -13.849 -27.448 -26.955  1.00 50.360          C  
ATOM   3755  O   ASP A 315     -13.479 -26.712 -26.039  1.00 50.280          O  
ATOM   3756  CB  ASP A 315     -16.287 -27.840 -26.606  1.00 69.410          C  
ATOM   3757  CG  ASP A 315     -17.700 -27.330 -26.878  1.00 69.410          C  
ATOM   3758  OD1 ASP A 315     -17.836 -26.293 -27.477  1.00 69.410          O  
ATOM   3759  OD2 ASP A 315     -18.643 -27.978 -26.473  1.00 69.410          O  
ATOM   3760  H   ASP A 315     -15.990 -28.771 -28.987  1.00 59.570          H  
ATOM   3761  HA  ASP A 315     -15.427 -26.253 -27.759  1.00 59.460          H  
ATOM   3762 1HB  ASP A 315     -16.300 -28.930 -26.649  1.00 83.290          H  
ATOM   3763 2HB  ASP A 315     -16.002 -27.560 -25.590  1.00 83.290          H  
ATOM   3764  N   THR A 316     -13.106 -28.423 -27.453  1.00 51.180          N  
ATOM   3765  CA  THR A 316     -11.771 -28.804 -27.052  1.00 52.090          C  
ATOM   3766  C   THR A 316     -10.697 -28.088 -27.860  1.00 52.860          C  
ATOM   3767  O   THR A 316      -9.502 -28.281 -27.627  1.00 53.690          O  
ATOM   3768  CB  THR A 316     -11.631 -30.296 -27.307  1.00 72.560          C  
ATOM   3769  OG1 THR A 316     -11.831 -30.510 -28.729  1.00 72.560          O  
ATOM   3770  CG2 THR A 316     -12.693 -31.033 -26.511  1.00 72.560          C  
ATOM   3771  H   THR A 316     -13.504 -28.974 -28.201  1.00 61.420          H  
ATOM   3772  HA  THR A 316     -11.637 -28.573 -25.995  1.00 62.510          H  
ATOM   3773  HB  THR A 316     -10.636 -30.644 -27.025  1.00 87.070          H  
ATOM   3774  HG1 THR A 316     -11.732 -31.491 -28.948  1.00 87.070          H  
ATOM   3775 1HG2 THR A 316     -12.610 -32.106 -26.714  1.00 87.070          H  
ATOM   3776 2HG2 THR A 316     -12.540 -30.850 -25.450  1.00 87.070          H  
ATOM   3777 3HG2 THR A 316     -13.673 -30.683 -26.794  1.00 87.070          H  
ATOM   3778  N   GLY A 317     -11.114 -27.287 -28.842  1.00 52.680          N  
ATOM   3779  CA  GLY A 317     -10.186 -26.587 -29.714  1.00 53.550          C  
ATOM   3780  C   GLY A 317      -9.859 -27.361 -30.990  1.00 54.380          C  
ATOM   3781  O   GLY A 317      -9.207 -26.831 -31.893  1.00 55.410          O  
ATOM   3782  H   GLY A 317     -12.115 -27.137 -28.987  1.00 63.220          H  
ATOM   3783 1HA  GLY A 317     -10.619 -25.622 -29.981  1.00 64.260          H  
ATOM   3784 2HA  GLY A 317      -9.267 -26.380 -29.169  1.00 64.260          H  
ATOM   3785  N   CYS A 318     -10.307 -28.614 -31.089  1.00 53.940          N  
ATOM   3786  CA  CYS A 318     -10.015 -29.367 -32.295  1.00 54.610          C  
ATOM   3787  C   CYS A 318     -11.090 -30.420 -32.579  1.00 54.370          C  
ATOM   3788  O   CYS A 318     -11.156 -31.417 -31.857  1.00 53.800          O  
ATOM   3789  CB  CYS A 318      -8.669 -30.069 -32.165  1.00 76.190          C  
ATOM   3790  SG  CYS A 318      -8.183 -30.934 -33.652  1.00 76.190          S  
ATOM   3791  H   CYS A 318     -10.820 -29.040 -30.311  1.00 64.730          H  
ATOM   3792  HA  CYS A 318      -9.934 -28.647 -33.094  1.00 65.530          H  
ATOM   3793 1HB  CYS A 318      -7.893 -29.338 -31.922  1.00 91.420          H  
ATOM   3794 2HB  CYS A 318      -8.713 -30.792 -31.344  1.00 91.420          H  
ATOM   3795  HG  CYS A 318      -8.022 -29.812 -34.355  1.00 91.420          H  
ATOM   3796  N   PRO A 319     -11.837 -30.311 -33.707  1.00 54.930          N  
ATOM   3797  CA  PRO A 319     -12.980 -31.138 -34.075  1.00 54.680          C  
ATOM   3798  C   PRO A 319     -12.637 -32.603 -34.231  1.00 54.150          C  
ATOM   3799  O   PRO A 319     -13.510 -33.458 -34.152  1.00 53.580          O  
ATOM   3800  CB  PRO A 319     -13.439 -30.527 -35.406  1.00 82.020          C  
ATOM   3801  CG  PRO A 319     -12.222 -29.838 -35.965  1.00 82.020          C  
ATOM   3802  CD  PRO A 319     -11.463 -29.328 -34.765  1.00 82.020          C  
ATOM   3803  HA  PRO A 319     -13.757 -31.018 -33.310  1.00 65.620          H  
ATOM   3804 1HB  PRO A 319     -13.806 -31.324 -36.069  1.00 98.420          H  
ATOM   3805 2HB  PRO A 319     -14.284 -29.845 -35.236  1.00 98.420          H  
ATOM   3806 1HG  PRO A 319     -11.632 -30.551 -36.569  1.00 98.420          H  
ATOM   3807 2HG  PRO A 319     -12.529 -29.029 -36.648  1.00 98.420          H  
ATOM   3808 1HD  PRO A 319     -10.399 -29.386 -35.029  1.00 98.420          H  
ATOM   3809 2HD  PRO A 319     -11.782 -28.308 -34.497  1.00 98.420          H  
ATOM   3810  N   ASN A 320     -11.366 -32.915 -34.415  1.00 54.360          N  
ATOM   3811  CA  ASN A 320     -10.955 -34.290 -34.591  1.00 53.920          C  
ATOM   3812  C   ASN A 320     -11.396 -35.196 -33.440  1.00 53.200          C  
ATOM   3813  O   ASN A 320     -11.648 -36.381 -33.659  1.00 53.570          O  
ATOM   3814  CB  ASN A 320      -9.457 -34.367 -34.762  1.00 75.660          C  
ATOM   3815  CG  ASN A 320      -9.001 -33.832 -36.092  1.00 75.660          C  
ATOM   3816  OD1 ASN A 320      -9.779 -33.709 -37.046  1.00 75.660          O  
ATOM   3817  ND2 ASN A 320      -7.740 -33.509 -36.178  1.00 75.660          N  
ATOM   3818  H   ASN A 320     -10.666 -32.191 -34.447  1.00 65.230          H  
ATOM   3819  HA  ASN A 320     -11.431 -34.672 -35.496  1.00 64.700          H  
ATOM   3820 1HB  ASN A 320      -8.972 -33.812 -33.962  1.00 90.800          H  
ATOM   3821 2HB  ASN A 320      -9.140 -35.404 -34.673  1.00 90.800          H  
ATOM   3822 1HD2 ASN A 320      -7.374 -33.148 -37.036  1.00 90.800          H  
ATOM   3823 2HD2 ASN A 320      -7.137 -33.618 -35.386  1.00 90.800          H  
ATOM   3824  N   ASP A 321     -11.464 -34.682 -32.193  1.00 52.160          N  
ATOM   3825  CA  ASP A 321     -11.869 -35.569 -31.099  1.00 51.490          C  
ATOM   3826  C   ASP A 321     -13.341 -35.400 -30.756  1.00 50.490          C  
ATOM   3827  O   ASP A 321     -13.784 -35.929 -29.729  1.00 49.770          O  
ATOM   3828  CB  ASP A 321     -11.002 -35.359 -29.844  1.00 72.350          C  
ATOM   3829  CG  ASP A 321     -11.116 -33.970 -29.153  1.00 72.350          C  
ATOM   3830  OD1 ASP A 321     -12.078 -33.223 -29.371  1.00 72.350          O  
ATOM   3831  OD2 ASP A 321     -10.199 -33.661 -28.422  1.00 72.350          O  
ATOM   3832  H   ASP A 321     -11.262 -33.688 -32.006  1.00 62.590          H  
ATOM   3833  HA  ASP A 321     -11.726 -36.598 -31.418  1.00 61.790          H  
ATOM   3834 1HB  ASP A 321     -11.257 -36.126 -29.110  1.00 86.820          H  
ATOM   3835 2HB  ASP A 321      -9.956 -35.515 -30.117  1.00 86.820          H  
ATOM   3836  N   THR A 322     -14.051 -34.655 -31.591  1.00 50.460          N  
ATOM   3837  CA  THR A 322     -15.459 -34.281 -31.536  1.00 49.630          C  
ATOM   3838  C   THR A 322     -15.990 -33.966 -30.135  1.00 49.360          C  
ATOM   3839  O   THR A 322     -17.180 -34.180 -29.881  1.00 48.720          O  
ATOM   3840  CB  THR A 322     -16.366 -35.375 -32.136  1.00 69.810          C  
ATOM   3841  OG1 THR A 322     -16.404 -36.497 -31.270  1.00 69.810          O  
ATOM   3842  CG2 THR A 322     -15.793 -35.814 -33.476  1.00 69.810          C  
ATOM   3843  H   THR A 322     -13.570 -34.295 -32.417  1.00 60.550          H  
ATOM   3844  HA  THR A 322     -15.575 -33.384 -32.143  1.00 59.560          H  
ATOM   3845  HB  THR A 322     -17.371 -34.982 -32.277  1.00 83.780          H  
ATOM   3846  HG1 THR A 322     -16.923 -36.253 -30.480  1.00 83.780          H  
ATOM   3847 1HG2 THR A 322     -16.429 -36.588 -33.901  1.00 83.780          H  
ATOM   3848 2HG2 THR A 322     -15.753 -34.962 -34.152  1.00 83.780          H  
ATOM   3849 3HG2 THR A 322     -14.789 -36.215 -33.340  1.00 83.780          H  
ATOM   3850  N   GLY A 323     -15.153 -33.445 -29.226  1.00 49.860          N  
ATOM   3851  CA  GLY A 323     -15.640 -33.084 -27.899  1.00 49.650          C  
ATOM   3852  C   GLY A 323     -15.793 -34.286 -26.953  1.00 49.360          C  
ATOM   3853  O   GLY A 323     -16.414 -34.170 -25.895  1.00 48.580          O  
ATOM   3854  H   GLY A 323     -14.147 -33.321 -29.449  1.00 59.830          H  
ATOM   3855 1HA  GLY A 323     -14.956 -32.376 -27.457  1.00 59.580          H  
ATOM   3856 2HA  GLY A 323     -16.596 -32.575 -27.996  1.00 59.580          H  
ATOM   3857  N   CYS A 324     -15.236 -35.431 -27.336  1.00 50.020          N  
ATOM   3858  CA  CYS A 324     -15.331 -36.670 -26.580  1.00 49.900          C  
ATOM   3859  C   CYS A 324     -14.726 -36.614 -25.173  1.00 49.960          C  
ATOM   3860  O   CYS A 324     -13.676 -35.997 -24.979  1.00 50.520          O  
ATOM   3861  CB  CYS A 324     -14.615 -37.785 -27.323  1.00 69.910          C  
ATOM   3862  SG  CYS A 324     -15.418 -38.303 -28.844  1.00 69.910          S  
ATOM   3863  H   CYS A 324     -14.739 -35.446 -28.230  1.00 60.020          H  
ATOM   3864  HA  CYS A 324     -16.387 -36.905 -26.543  1.00 59.880          H  
ATOM   3865 1HB  CYS A 324     -13.617 -37.439 -27.591  1.00 83.890          H  
ATOM   3866 2HB  CYS A 324     -14.482 -38.628 -26.672  1.00 83.890          H  
ATOM   3867  HG  CYS A 324     -14.989 -37.235 -29.577  1.00 83.890          H  
ATOM   3868  N   PRO A 325     -15.372 -37.244 -24.169  1.00 49.400          N  
ATOM   3869  CA  PRO A 325     -14.926 -37.365 -22.793  1.00 49.060          C  
ATOM   3870  C   PRO A 325     -13.788 -38.362 -22.693  1.00 48.840          C  
ATOM   3871  O   PRO A 325     -13.661 -39.253 -23.536  1.00 49.170          O  
ATOM   3872  CB  PRO A 325     -16.176 -37.878 -22.073  1.00 73.590          C  
ATOM   3873  CG  PRO A 325     -16.912 -38.662 -23.121  1.00 73.590          C  
ATOM   3874  CD  PRO A 325     -16.674 -37.908 -24.411  1.00 73.590          C  
ATOM   3875  HA  PRO A 325     -14.622 -36.375 -22.422  1.00 58.870          H  
ATOM   3876 1HB  PRO A 325     -15.897 -38.487 -21.199  1.00 88.310          H  
ATOM   3877 2HB  PRO A 325     -16.767 -37.030 -21.695  1.00 88.310          H  
ATOM   3878 1HG  PRO A 325     -16.533 -39.695 -23.162  1.00 88.310          H  
ATOM   3879 2HG  PRO A 325     -17.981 -38.733 -22.863  1.00 88.310          H  
ATOM   3880 1HD  PRO A 325     -16.621 -38.638 -25.226  1.00 88.310          H  
ATOM   3881 2HD  PRO A 325     -17.473 -37.160 -24.560  1.00 88.310          H  
ATOM   3882  N   ASN A 326     -13.035 -38.283 -21.603  1.00 48.280          N  
ATOM   3883  CA  ASN A 326     -11.941 -39.211 -21.298  1.00 48.040          C  
ATOM   3884  C   ASN A 326     -12.321 -40.704 -21.227  1.00 47.300          C  
ATOM   3885  O   ASN A 326     -11.439 -41.558 -21.167  1.00 47.320          O  
ATOM   3886  CB  ASN A 326     -11.291 -38.814 -19.988  1.00 67.350          C  
ATOM   3887  CG  ASN A 326     -10.479 -37.551 -20.090  1.00 67.350          C  
ATOM   3888  OD1 ASN A 326     -10.063 -37.130 -21.174  1.00 67.350          O  
ATOM   3889  ND2 ASN A 326     -10.249 -36.930 -18.964  1.00 67.350          N  
ATOM   3890  H   ASN A 326     -13.202 -37.517 -20.964  1.00 57.940          H  
ATOM   3891  HA  ASN A 326     -11.200 -39.118 -22.094  1.00 57.650          H  
ATOM   3892 1HB  ASN A 326     -12.065 -38.677 -19.230  1.00 80.820          H  
ATOM   3893 2HB  ASN A 326     -10.644 -39.622 -19.646  1.00 80.820          H  
ATOM   3894 1HD2 ASN A 326      -9.717 -36.082 -18.962  1.00 80.820          H  
ATOM   3895 2HD2 ASN A 326     -10.602 -37.299 -18.104  1.00 80.820          H  
ATOM   3896  N   ASP A 327     -13.614 -41.019 -21.230  1.00 46.570          N  
ATOM   3897  CA  ASP A 327     -14.081 -42.398 -21.162  1.00 46.000          C  
ATOM   3898  C   ASP A 327     -14.253 -43.072 -22.523  1.00 45.950          C  
ATOM   3899  O   ASP A 327     -14.662 -44.240 -22.595  1.00 45.600          O  
ATOM   3900  CB  ASP A 327     -15.413 -42.452 -20.418  1.00 64.630          C  
ATOM   3901  CG  ASP A 327     -15.297 -42.087 -18.933  1.00 64.630          C  
ATOM   3902  OD1 ASP A 327     -14.273 -42.319 -18.333  1.00 64.630          O  
ATOM   3903  OD2 ASP A 327     -16.248 -41.558 -18.421  1.00 64.630          O  
ATOM   3904  H   ASP A 327     -14.293 -40.276 -21.276  1.00 55.880          H  
ATOM   3905  HA  ASP A 327     -13.347 -42.972 -20.597  1.00 55.200          H  
ATOM   3906 1HB  ASP A 327     -16.119 -41.767 -20.895  1.00 77.550          H  
ATOM   3907 2HB  ASP A 327     -15.831 -43.456 -20.496  1.00 77.550          H  
ATOM   3908  N   THR A 328     -13.966 -42.384 -23.623  1.00 46.280          N  
ATOM   3909  CA  THR A 328     -14.157 -43.112 -24.858  1.00 46.250          C  
ATOM   3910  C   THR A 328     -13.051 -44.138 -24.965  1.00 46.990          C  
ATOM   3911  O   THR A 328     -11.999 -44.020 -24.336  1.00 46.720          O  
ATOM   3912  CB  THR A 328     -14.175 -42.195 -26.092  1.00 64.760          C  
ATOM   3913  OG1 THR A 328     -12.937 -41.479 -26.193  1.00 64.760          O  
ATOM   3914  CG2 THR A 328     -15.325 -41.231 -25.990  1.00 64.760          C  
ATOM   3915  H   THR A 328     -13.646 -41.407 -23.600  1.00 55.540          H  
ATOM   3916  HA  THR A 328     -15.112 -43.638 -24.819  1.00 55.500          H  
ATOM   3917  HB  THR A 328     -14.299 -42.803 -26.984  1.00 77.710          H  
ATOM   3918  HG1 THR A 328     -12.213 -42.092 -26.350  1.00 77.710          H  
ATOM   3919 1HG2 THR A 328     -15.350 -40.618 -26.869  1.00 77.710          H  
ATOM   3920 2HG2 THR A 328     -16.235 -41.782 -25.923  1.00 77.710          H  
ATOM   3921 3HG2 THR A 328     -15.211 -40.614 -25.107  1.00 77.710          H  
ATOM   3922  N   GLY A 329     -13.272 -45.162 -25.779  1.00 47.930          N  
ATOM   3923  CA  GLY A 329     -12.282 -46.214 -25.956  1.00 48.710          C  
ATOM   3924  C   GLY A 329     -12.493 -47.324 -24.918  1.00 48.630          C  
ATOM   3925  O   GLY A 329     -11.897 -48.399 -25.013  1.00 49.020          O  
ATOM   3926  H   GLY A 329     -14.151 -45.237 -26.289  1.00 57.520          H  
ATOM   3927 1HA  GLY A 329     -12.362 -46.629 -26.962  1.00 58.450          H  
ATOM   3928 2HA  GLY A 329     -11.281 -45.798 -25.854  1.00 58.450          H  
ATOM   3929  N   CYS A 330     -13.359 -47.067 -23.932  1.00 48.120          N  
ATOM   3930  CA  CYS A 330     -13.652 -48.017 -22.883  1.00 48.040          C  
ATOM   3931  C   CYS A 330     -15.018 -48.612 -23.201  1.00 47.380          C  
ATOM   3932  O   CYS A 330     -15.790 -47.962 -23.904  1.00 47.700          O  
ATOM   3933  CB  CYS A 330     -13.691 -47.281 -21.546  1.00 67.290          C  
ATOM   3934  SG  CYS A 330     -12.142 -46.458 -21.153  1.00 67.290          S  
ATOM   3935  H   CYS A 330     -13.833 -46.161 -23.875  1.00 57.740          H  
ATOM   3936  HA  CYS A 330     -12.879 -48.780 -22.873  1.00 57.650          H  
ATOM   3937 1HB  CYS A 330     -14.476 -46.527 -21.570  1.00 80.750          H  
ATOM   3938 2HB  CYS A 330     -13.929 -47.964 -20.739  1.00 80.750          H  
ATOM   3939  HG  CYS A 330     -12.184 -45.611 -22.196  1.00 80.750          H  
ATOM   3940  N   PRO A 331     -15.330 -49.837 -22.764  1.00 46.540          N  
ATOM   3941  CA  PRO A 331     -16.642 -50.430 -22.885  1.00 45.870          C  
ATOM   3942  C   PRO A 331     -17.633 -49.700 -21.990  1.00 45.310          C  
ATOM   3943  O   PRO A 331     -17.249 -49.228 -20.918  1.00 45.010          O  
ATOM   3944  CB  PRO A 331     -16.411 -51.869 -22.434  1.00 68.800          C  
ATOM   3945  CG  PRO A 331     -15.181 -51.808 -21.539  1.00 68.800          C  
ATOM   3946  CD  PRO A 331     -14.320 -50.700 -22.122  1.00 68.800          C  
ATOM   3947  HA  PRO A 331     -16.936 -50.400 -23.928  1.00 55.040          H  
ATOM   3948 1HB  PRO A 331     -17.303 -52.237 -21.894  1.00 82.570          H  
ATOM   3949 2HB  PRO A 331     -16.298 -52.496 -23.302  1.00 82.570          H  
ATOM   3950 1HG  PRO A 331     -15.492 -51.596 -20.501  1.00 82.570          H  
ATOM   3951 2HG  PRO A 331     -14.678 -52.786 -21.523  1.00 82.570          H  
ATOM   3952 1HD  PRO A 331     -13.811 -50.191 -21.300  1.00 82.570          H  
ATOM   3953 2HD  PRO A 331     -13.616 -51.094 -22.871  1.00 82.570          H  
ATOM   3954  N   ASN A 332     -18.901 -49.658 -22.390  1.00 45.190          N  
ATOM   3955  CA  ASN A 332     -19.946 -49.076 -21.547  1.00 44.710          C  
ATOM   3956  C   ASN A 332     -20.841 -50.142 -20.921  1.00 44.830          C  
ATOM   3957  O   ASN A 332     -21.655 -50.785 -21.595  1.00 44.890          O  
ATOM   3958  CB  ASN A 332     -20.773 -48.042 -22.297  1.00 62.790          C  
ATOM   3959  CG  ASN A 332     -19.982 -46.807 -22.676  1.00 62.790          C  
ATOM   3960  OD1 ASN A 332     -19.895 -46.488 -23.858  1.00 62.790          O  
ATOM   3961  ND2 ASN A 332     -19.421 -46.126 -21.707  1.00 62.790          N  
ATOM   3962  H   ASN A 332     -19.120 -50.035 -23.316  1.00 54.230          H  
ATOM   3963  HA  ASN A 332     -19.462 -48.563 -20.715  1.00 53.650          H  
ATOM   3964 1HB  ASN A 332     -21.176 -48.489 -23.208  1.00 75.340          H  
ATOM   3965 2HB  ASN A 332     -21.621 -47.736 -21.680  1.00 75.340          H  
ATOM   3966 1HD2 ASN A 332     -18.885 -45.301 -21.915  1.00 75.340          H  
ATOM   3967 2HD2 ASN A 332     -19.516 -46.429 -20.759  1.00 75.340          H  
ATOM   3968  N   ASP A 333     -20.765 -50.276 -19.605  1.00 44.850          N  
ATOM   3969  CA  ASP A 333     -21.507 -51.288 -18.870  1.00 44.980          C  
ATOM   3970  C   ASP A 333     -22.974 -50.904 -18.712  1.00 44.970          C  
ATOM   3971  O   ASP A 333     -23.810 -51.720 -18.318  1.00 44.420          O  
ATOM   3972  CB  ASP A 333     -20.828 -51.486 -17.522  1.00 62.920          C  
ATOM   3973  CG  ASP A 333     -20.751 -50.183 -16.751  1.00 62.920          C  
ATOM   3974  OD1 ASP A 333     -20.649 -49.155 -17.413  1.00 62.920          O  
ATOM   3975  OD2 ASP A 333     -20.777 -50.193 -15.548  1.00 62.920          O  
ATOM   3976  H   ASP A 333     -20.147 -49.667 -19.056  1.00 53.820          H  
ATOM   3977  HA  ASP A 333     -21.449 -52.228 -19.418  1.00 53.980          H  
ATOM   3978 1HB  ASP A 333     -21.379 -52.223 -16.929  1.00 75.500          H  
ATOM   3979 2HB  ASP A 333     -19.819 -51.880 -17.674  1.00 75.500          H  
ATOM   3980  N   THR A 334     -23.289 -49.675 -19.104  1.00 45.610          N  
ATOM   3981  CA  THR A 334     -24.627 -49.125 -19.039  1.00 45.730          C  
ATOM   3982  C   THR A 334     -25.421 -49.498 -20.280  1.00 46.260          C  
ATOM   3983  O   THR A 334     -26.646 -49.362 -20.313  1.00 45.640          O  
ATOM   3984  CB  THR A 334     -24.572 -47.590 -19.019  1.00 63.970          C  
ATOM   3985  OG1 THR A 334     -24.030 -47.123 -20.285  1.00 63.970          O  
ATOM   3986  CG2 THR A 334     -23.654 -47.121 -17.893  1.00 63.970          C  
ATOM   3987  H   THR A 334     -22.536 -49.078 -19.416  1.00 54.730          H  
ATOM   3988  HA  THR A 334     -25.134 -49.510 -18.155  1.00 54.880          H  
ATOM   3989  HB  THR A 334     -25.577 -47.186 -18.881  1.00 76.770          H  
ATOM   3990  HG1 THR A 334     -24.168 -46.161 -20.333  1.00 76.770          H  
ATOM   3991 1HG2 THR A 334     -23.612 -46.032 -17.890  1.00 76.770          H  
ATOM   3992 2HG2 THR A 334     -24.044 -47.473 -16.940  1.00 76.770          H  
ATOM   3993 3HG2 THR A 334     -22.648 -47.517 -18.035  1.00 76.770          H  
ATOM   3994  N   GLY A 335     -24.716 -49.897 -21.335  1.00 47.470          N  
ATOM   3995  CA  GLY A 335     -25.355 -50.237 -22.590  1.00 48.170          C  
ATOM   3996  C   GLY A 335     -25.827 -49.050 -23.396  1.00 48.340          C  
ATOM   3997  O   GLY A 335     -26.593 -49.230 -24.343  1.00 49.060          O  
ATOM   3998  H   GLY A 335     -23.705 -50.030 -21.251  1.00 56.960          H  
ATOM   3999 1HA  GLY A 335     -24.634 -50.779 -23.196  1.00 57.800          H  
ATOM   4000 2HA  GLY A 335     -26.191 -50.907 -22.400  1.00 57.800          H  
ATOM   4001  N   CYS A 336     -25.394 -47.844 -23.041  1.00 47.650          N  
ATOM   4002  CA  CYS A 336     -25.823 -46.654 -23.754  1.00 47.580          C  
ATOM   4003  C   CYS A 336     -24.774 -45.554 -23.752  1.00 48.240          C  
ATOM   4004  O   CYS A 336     -24.893 -44.618 -22.967  1.00 47.970          O  
ATOM   4005  CB  CYS A 336     -27.083 -46.085 -23.120  1.00 66.640          C  
ATOM   4006  SG  CYS A 336     -27.756 -44.682 -24.007  1.00 66.640          S  
ATOM   4007  H   CYS A 336     -24.789 -47.760 -22.224  1.00 57.180          H  
ATOM   4008  HA  CYS A 336     -26.064 -46.930 -24.775  1.00 57.100          H  
ATOM   4009 1HB  CYS A 336     -27.855 -46.854 -23.060  1.00 79.970          H  
ATOM   4010 2HB  CYS A 336     -26.866 -45.760 -22.098  1.00 79.970          H  
ATOM   4011  HG  CYS A 336     -28.285 -44.083 -22.884  1.00 79.970          H  
ATOM   4012  N   PRO A 337     -23.765 -45.597 -24.645  1.00 49.130          N  
ATOM   4013  CA  PRO A 337     -22.634 -44.670 -24.727  1.00 49.870          C  
ATOM   4014  C   PRO A 337     -23.080 -43.210 -24.748  1.00 50.280          C  
ATOM   4015  O   PRO A 337     -22.418 -42.329 -24.186  1.00 50.500          O  
ATOM   4016  CB  PRO A 337     -21.998 -45.066 -26.072  1.00 74.800          C  
ATOM   4017  CG  PRO A 337     -22.347 -46.529 -26.228  1.00 74.800          C  
ATOM   4018  CD  PRO A 337     -23.750 -46.654 -25.681  1.00 74.800          C  
ATOM   4019  HA  PRO A 337     -21.948 -44.852 -23.889  1.00 59.840          H  
ATOM   4020 1HB  PRO A 337     -22.388 -44.429 -26.888  1.00 89.770          H  
ATOM   4021 2HB  PRO A 337     -20.907 -44.909 -26.042  1.00 89.770          H  
ATOM   4022 1HG  PRO A 337     -22.255 -46.831 -27.279  1.00 89.770          H  
ATOM   4023 2HG  PRO A 337     -21.639 -47.143 -25.670  1.00 89.770          H  
ATOM   4024 1HD  PRO A 337     -24.494 -46.454 -26.478  1.00 89.770          H  
ATOM   4025 2HD  PRO A 337     -23.865 -47.655 -25.249  1.00 89.770          H  
ATOM   4026  N   ASN A 338     -24.255 -42.962 -25.322  1.00 50.350          N  
ATOM   4027  CA  ASN A 338     -24.789 -41.616 -25.405  1.00 50.770          C  
ATOM   4028  C   ASN A 338     -24.941 -40.971 -24.023  1.00 50.680          C  
ATOM   4029  O   ASN A 338     -24.722 -39.768 -23.855  1.00 50.980          O  
ATOM   4030  CB  ASN A 338     -26.140 -41.661 -26.085  1.00 70.910          C  
ATOM   4031  CG  ASN A 338     -26.054 -41.985 -27.538  1.00 70.910          C  
ATOM   4032  OD1 ASN A 338     -25.043 -41.766 -28.212  1.00 70.910          O  
ATOM   4033  ND2 ASN A 338     -27.117 -42.547 -28.043  1.00 70.910          N  
ATOM   4034  H   ASN A 338     -24.766 -43.701 -25.787  1.00 60.420          H  
ATOM   4035  HA  ASN A 338     -24.096 -41.003 -25.989  1.00 60.920          H  
ATOM   4036 1HB  ASN A 338     -26.764 -42.399 -25.597  1.00 85.090          H  
ATOM   4037 2HB  ASN A 338     -26.630 -40.696 -25.968  1.00 85.090          H  
ATOM   4038 1HD2 ASN A 338     -27.131 -42.832 -29.005  1.00 85.090          H  
ATOM   4039 2HD2 ASN A 338     -27.917 -42.722 -27.470  1.00 85.090          H  
ATOM   4040  N   ASP A 339     -25.241 -41.771 -23.000  1.00 50.280          N  
ATOM   4041  CA  ASP A 339     -25.513 -41.236 -21.677  1.00 50.140          C  
ATOM   4042  C   ASP A 339     -24.266 -40.859 -20.897  1.00 50.860          C  
ATOM   4043  O   ASP A 339     -24.369 -40.295 -19.804  1.00 50.910          O  
ATOM   4044  CB  ASP A 339     -26.339 -42.236 -20.872  1.00 70.250          C  
ATOM   4045  CG  ASP A 339     -27.773 -42.397 -21.393  1.00 70.250          C  
ATOM   4046  OD1 ASP A 339     -28.293 -41.505 -22.025  1.00 70.250          O  
ATOM   4047  OD2 ASP A 339     -28.331 -43.448 -21.165  1.00 70.250          O  
ATOM   4048  H   ASP A 339     -25.334 -42.781 -23.130  1.00 60.340          H  
ATOM   4049  HA  ASP A 339     -26.111 -40.334 -21.802  1.00 60.170          H  
ATOM   4050 1HB  ASP A 339     -25.847 -43.211 -20.910  1.00 84.300          H  
ATOM   4051 2HB  ASP A 339     -26.374 -41.924 -19.830  1.00 84.300          H  
ATOM   4052  N   THR A 340     -23.080 -41.160 -21.434  1.00 51.420          N  
ATOM   4053  CA  THR A 340     -21.855 -40.788 -20.749  1.00 52.140          C  
ATOM   4054  C   THR A 340     -21.168 -39.728 -21.611  1.00 52.970          C  
ATOM   4055  O   THR A 340     -20.014 -39.374 -21.369  1.00 52.880          O  
ATOM   4056  CB  THR A 340     -20.877 -41.963 -20.547  1.00 72.710          C  
ATOM   4057  OG1 THR A 340     -20.411 -42.417 -21.801  1.00 72.710          O  
ATOM   4058  CG2 THR A 340     -21.615 -43.120 -19.876  1.00 72.710          C  
ATOM   4059  H   THR A 340     -23.011 -41.635 -22.339  1.00 61.700          H  
ATOM   4060  HA  THR A 340     -22.091 -40.348 -19.781  1.00 62.570          H  
ATOM   4061  HB  THR A 340     -20.034 -41.649 -19.932  1.00 87.250          H  
ATOM   4062  HG1 THR A 340     -19.727 -41.792 -22.098  1.00 87.250          H  
ATOM   4063 1HG2 THR A 340     -20.932 -43.956 -19.743  1.00 87.250          H  
ATOM   4064 2HG2 THR A 340     -21.992 -42.796 -18.908  1.00 87.250          H  
ATOM   4065 3HG2 THR A 340     -22.450 -43.436 -20.502  1.00 87.250          H  
ATOM   4066  N   GLY A 341     -21.860 -39.262 -22.669  1.00 53.820          N  
ATOM   4067  CA  GLY A 341     -21.295 -38.287 -23.595  1.00 54.690          C  
ATOM   4068  C   GLY A 341     -20.419 -38.902 -24.692  1.00 55.400          C  
ATOM   4069  O   GLY A 341     -19.648 -38.197 -25.345  1.00 56.170          O  
ATOM   4070  H   GLY A 341     -22.825 -39.564 -22.838  1.00 64.580          H  
ATOM   4071 1HA  GLY A 341     -22.115 -37.741 -24.062  1.00 65.630          H  
ATOM   4072 2HA  GLY A 341     -20.714 -37.558 -23.034  1.00 65.630          H  
ATOM   4073  N   CYS A 342     -20.497 -40.214 -24.891  1.00 55.150          N  
ATOM   4074  CA  CYS A 342     -19.672 -40.867 -25.881  1.00 55.810          C  
ATOM   4075  C   CYS A 342     -20.441 -40.965 -27.200  1.00 56.790          C  
ATOM   4076  O   CYS A 342     -21.653 -40.761 -27.220  1.00 56.780          O  
ATOM   4077  CB  CYS A 342     -19.270 -42.257 -25.377  1.00 77.870          C  
ATOM   4078  SG  CYS A 342     -18.206 -42.243 -23.908  1.00 77.870          S  
ATOM   4079  H   CYS A 342     -21.186 -40.790 -24.404  1.00 66.180          H  
ATOM   4080  HA  CYS A 342     -18.773 -40.270 -26.006  1.00 66.970          H  
ATOM   4081 1HB  CYS A 342     -20.156 -42.809 -25.120  1.00 93.440          H  
ATOM   4082 2HB  CYS A 342     -18.784 -42.803 -26.148  1.00 93.440          H  
ATOM   4083  HG  CYS A 342     -19.206 -42.005 -23.021  1.00 93.440          H  
ATOM   4084  N   PRO A 343     -19.749 -41.065 -28.347  1.00 57.690          N  
ATOM   4085  CA  PRO A 343     -20.315 -41.304 -29.658  1.00 58.680          C  
ATOM   4086  C   PRO A 343     -20.738 -42.751 -29.825  1.00 58.760          C  
ATOM   4087  O   PRO A 343     -20.213 -43.643 -29.158  1.00 58.270          O  
ATOM   4088  CB  PRO A 343     -19.163 -40.926 -30.597  1.00 88.020          C  
ATOM   4089  CG  PRO A 343     -17.916 -41.206 -29.801  1.00 88.020          C  
ATOM   4090  CD  PRO A 343     -18.285 -40.840 -28.365  1.00 88.020          C  
ATOM   4091  HA  PRO A 343     -21.176 -40.633 -29.805  1.00 70.420          H  
ATOM   4092 1HB  PRO A 343     -19.222 -41.511 -31.528  1.00105.620          H  
ATOM   4093 2HB  PRO A 343     -19.247 -39.870 -30.888  1.00105.620          H  
ATOM   4094 1HG  PRO A 343     -17.619 -42.259 -29.916  1.00105.620          H  
ATOM   4095 2HG  PRO A 343     -17.081 -40.606 -30.193  1.00105.620          H  
ATOM   4096 1HD  PRO A 343     -17.761 -41.505 -27.698  1.00105.620          H  
ATOM   4097 2HD  PRO A 343     -18.055 -39.781 -28.167  1.00105.620          H  
ATOM   4098  N   ASN A 344     -21.611 -43.001 -30.791  1.00 59.460          N  
ATOM   4099  CA  ASN A 344     -22.019 -44.356 -31.173  1.00 59.720          C  
ATOM   4100  C   ASN A 344     -20.898 -45.201 -31.800  1.00 61.000          C  
ATOM   4101  O   ASN A 344     -21.085 -46.380 -32.089  1.00 61.730          O  
ATOM   4102  CB  ASN A 344     -23.193 -44.252 -32.109  1.00 83.500          C  
ATOM   4103  CG  ASN A 344     -22.821 -43.451 -33.290  1.00 83.500          C  
ATOM   4104  OD1 ASN A 344     -22.326 -42.323 -33.092  1.00 83.500          O  
ATOM   4105  ND2 ASN A 344     -23.016 -43.961 -34.473  1.00 83.500          N  
ATOM   4106  H   ASN A 344     -22.021 -42.226 -31.312  1.00 71.350          H  
ATOM   4107  HA  ASN A 344     -22.348 -44.875 -30.270  1.00 71.660          H  
ATOM   4108 1HB  ASN A 344     -23.500 -45.249 -32.429  1.00100.200          H  
ATOM   4109 2HB  ASN A 344     -24.040 -43.793 -31.597  1.00100.200          H  
ATOM   4110 1HD2 ASN A 344     -22.756 -43.443 -35.290  1.00100.200          H  
ATOM   4111 2HD2 ASN A 344     -23.409 -44.875 -34.565  1.00100.200          H  
ATOM   4112  N   ASP A 345     -19.723 -44.610 -31.966  1.00 61.280          N  
ATOM   4113  CA  ASP A 345     -18.567 -45.297 -32.505  1.00 62.470          C  
ATOM   4114  C   ASP A 345     -17.743 -45.981 -31.416  1.00 62.340          C  
ATOM   4115  O   ASP A 345     -16.735 -46.630 -31.707  1.00 62.460          O  
ATOM   4116  CB  ASP A 345     -17.675 -44.305 -33.249  1.00 86.980          C  
ATOM   4117  CG  ASP A 345     -18.308 -43.726 -34.518  1.00 86.980          C  
ATOM   4118  OD1 ASP A 345     -19.120 -44.372 -35.139  1.00 86.980          O  
ATOM   4119  OD2 ASP A 345     -17.970 -42.615 -34.839  1.00 86.980          O  
ATOM   4120  H   ASP A 345     -19.646 -43.634 -31.732  1.00 73.540          H  
ATOM   4121  HA  ASP A 345     -18.912 -46.059 -33.204  1.00 74.960          H  
ATOM   4122 1HB  ASP A 345     -17.421 -43.483 -32.580  1.00104.380          H  
ATOM   4123 2HB  ASP A 345     -16.742 -44.798 -33.525  1.00104.380          H  
ATOM   4124  N   THR A 346     -18.144 -45.841 -30.154  1.00 62.150          N  
ATOM   4125  CA  THR A 346     -17.390 -46.476 -29.081  1.00 62.030          C  
ATOM   4126  C   THR A 346     -18.313 -47.138 -28.060  1.00 61.730          C  
ATOM   4127  O   THR A 346     -19.507 -47.313 -28.292  1.00 61.450          O  
ATOM   4128  CB  THR A 346     -16.424 -45.483 -28.400  1.00 86.890          C  
ATOM   4129  OG1 THR A 346     -15.535 -46.211 -27.525  1.00 86.890          O  
ATOM   4130  CG2 THR A 346     -17.184 -44.449 -27.606  1.00 86.890          C  
ATOM   4131  H   THR A 346     -18.972 -45.279 -29.931  1.00 74.580          H  
ATOM   4132  HA  THR A 346     -16.777 -47.266 -29.516  1.00 74.440          H  
ATOM   4133  HB  THR A 346     -15.836 -44.980 -29.167  1.00104.270          H  
ATOM   4134  HG1 THR A 346     -14.988 -46.795 -28.098  1.00104.270          H  
ATOM   4135 1HG2 THR A 346     -16.490 -43.770 -27.158  1.00104.270          H  
ATOM   4136 2HG2 THR A 346     -17.841 -43.911 -28.271  1.00104.270          H  
ATOM   4137 3HG2 THR A 346     -17.777 -44.910 -26.825  1.00104.270          H  
ATOM   4138  N   GLY A 347     -17.736 -47.583 -26.949  1.00 61.850          N  
ATOM   4139  CA  GLY A 347     -18.486 -48.283 -25.905  1.00 61.620          C  
ATOM   4140  C   GLY A 347     -18.435 -49.797 -26.069  1.00 61.420          C  
ATOM   4141  O   GLY A 347     -18.891 -50.548 -25.199  1.00 61.280          O  
ATOM   4142  H   GLY A 347     -16.750 -47.374 -26.816  1.00 74.220          H  
ATOM   4143 1HA  GLY A 347     -18.079 -48.007 -24.932  1.00 73.940          H  
ATOM   4144 2HA  GLY A 347     -19.518 -47.949 -25.923  1.00 73.940          H  
ATOM   4145  N   CYS A 348     -17.869 -50.232 -27.186  1.00 61.440          N  
ATOM   4146  CA  CYS A 348     -17.685 -51.631 -27.533  1.00 61.360          C  
ATOM   4147  C   CYS A 348     -16.271 -52.066 -27.149  1.00 61.240          C  
ATOM   4148  O   CYS A 348     -15.299 -51.495 -27.661  1.00 61.360          O  
ATOM   4149  CB  CYS A 348     -17.899 -51.837 -29.028  1.00 85.940          C  
ATOM   4150  SG  CYS A 348     -17.678 -53.539 -29.584  1.00 85.940          S  
ATOM   4151  H   CYS A 348     -17.536 -49.529 -27.830  1.00 73.730          H  
ATOM   4152  HA  CYS A 348     -18.426 -52.213 -26.990  1.00 73.630          H  
ATOM   4153 1HB  CYS A 348     -18.907 -51.518 -29.293  1.00103.120          H  
ATOM   4154 2HB  CYS A 348     -17.202 -51.209 -29.584  1.00103.120          H  
ATOM   4155  N   PRO A 349     -16.093 -53.073 -26.273  1.00 60.990          N  
ATOM   4156  CA  PRO A 349     -14.812 -53.471 -25.745  1.00 60.910          C  
ATOM   4157  C   PRO A 349     -13.899 -53.855 -26.871  1.00 61.950          C  
ATOM   4158  O   PRO A 349     -14.334 -54.477 -27.842  1.00 62.840          O  
ATOM   4159  CB  PRO A 349     -15.149 -54.678 -24.858  1.00 91.360          C  
ATOM   4160  CG  PRO A 349     -16.482 -55.168 -25.363  1.00 91.360          C  
ATOM   4161  CD  PRO A 349     -17.195 -53.933 -25.873  1.00 91.360          C  
ATOM   4162  HA  PRO A 349     -14.388 -52.644 -25.155  1.00 73.090          H  
ATOM   4163 1HB  PRO A 349     -14.362 -55.441 -24.966  1.00109.640          H  
ATOM   4164 2HB  PRO A 349     -15.159 -54.397 -23.800  1.00109.640          H  
ATOM   4165 1HG  PRO A 349     -16.332 -55.915 -26.165  1.00109.640          H  
ATOM   4166 2HG  PRO A 349     -17.038 -55.670 -24.558  1.00109.640          H  
ATOM   4167 1HD  PRO A 349     -17.805 -54.249 -26.716  1.00109.640          H  
ATOM   4168 2HD  PRO A 349     -17.768 -53.444 -25.102  1.00109.640          H  
ATOM   4169  N   ASN A 350     -12.650 -53.438 -26.722  1.00 61.830          N  
ATOM   4170  CA  ASN A 350     -11.543 -53.657 -27.638  1.00 62.800          C  
ATOM   4171  C   ASN A 350     -11.912 -53.476 -29.102  1.00 63.020          C  
ATOM   4172  O   ASN A 350     -11.365 -54.164 -29.967  1.00 63.060          O  
ATOM   4173  CB  ASN A 350     -10.979 -55.043 -27.418  1.00 87.530          C  
ATOM   4174  CG  ASN A 350     -10.440 -55.215 -26.036  1.00 87.530          C  
ATOM   4175  OD1 ASN A 350      -9.881 -54.278 -25.447  1.00 87.530          O  
ATOM   4176  ND2 ASN A 350     -10.593 -56.396 -25.494  1.00 87.530          N  
ATOM   4177  H   ASN A 350     -12.434 -52.918 -25.879  1.00 74.200          H  
ATOM   4178  HA  ASN A 350     -10.769 -52.919 -27.414  1.00 75.360          H  
ATOM   4179 1HB  ASN A 350     -11.759 -55.787 -27.590  1.00105.040          H  
ATOM   4180 2HB  ASN A 350     -10.180 -55.234 -28.134  1.00105.040          H  
ATOM   4181 1HD2 ASN A 350     -10.251 -56.572 -24.569  1.00105.040          H  
ATOM   4182 2HD2 ASN A 350     -11.052 -57.124 -26.005  1.00105.040          H  
ATOM   4183  N   ASP A 351     -12.782 -52.507 -29.398  1.00 63.190          N  
ATOM   4184  CA  ASP A 351     -13.131 -52.177 -30.768  1.00 63.440          C  
ATOM   4185  C   ASP A 351     -13.506 -53.411 -31.602  1.00 63.880          C  
ATOM   4186  O   ASP A 351     -13.203 -53.458 -32.798  1.00 64.950          O  
ATOM   4187  CB  ASP A 351     -11.959 -51.446 -31.436  1.00 88.720          C  
ATOM   4188  CG  ASP A 351     -11.609 -50.113 -30.754  1.00 88.720          C  
ATOM   4189  OD1 ASP A 351     -12.500 -49.405 -30.337  1.00 88.720          O  
ATOM   4190  OD2 ASP A 351     -10.440 -49.821 -30.647  1.00 88.720          O  
ATOM   4191  H   ASP A 351     -13.263 -51.994 -28.651  1.00 75.830          H  
ATOM   4192  HA  ASP A 351     -13.992 -51.509 -30.739  1.00 76.130          H  
ATOM   4193 1HB  ASP A 351     -11.076 -52.086 -31.434  1.00106.460          H  
ATOM   4194 2HB  ASP A 351     -12.209 -51.244 -32.478  1.00106.460          H  
ATOM   4195  N   THR A 352     -14.259 -54.361 -31.039  1.00 63.060          N  
ATOM   4196  CA  THR A 352     -14.589 -55.579 -31.785  1.00 63.410          C  
ATOM   4197  C   THR A 352     -15.705 -55.459 -32.827  1.00 63.090          C  
ATOM   4198  O   THR A 352     -16.038 -56.452 -33.474  1.00 63.530          O  
ATOM   4199  CB  THR A 352     -14.931 -56.745 -30.838  1.00 88.630          C  
ATOM   4200  OG1 THR A 352     -16.062 -56.402 -30.037  1.00 88.630          O  
ATOM   4201  CG2 THR A 352     -13.732 -57.033 -29.937  1.00 88.630          C  
ATOM   4202  H   THR A 352     -14.488 -54.319 -30.036  1.00 75.670          H  
ATOM   4203  HA  THR A 352     -13.687 -55.872 -32.323  1.00 76.090          H  
ATOM   4204  HB  THR A 352     -15.166 -57.634 -31.419  1.00106.360          H  
ATOM   4205  HG1 THR A 352     -16.853 -56.395 -30.589  1.00106.360          H  
ATOM   4206 1HG2 THR A 352     -13.969 -57.856 -29.267  1.00106.360          H  
ATOM   4207 2HG2 THR A 352     -12.874 -57.299 -30.551  1.00106.360          H  
ATOM   4208 3HG2 THR A 352     -13.491 -56.160 -29.357  1.00106.360          H  
ATOM   4209  N   GLY A 353     -16.305 -54.279 -32.983  1.00 62.320          N  
ATOM   4210  CA  GLY A 353     -17.354 -54.109 -33.996  1.00 61.940          C  
ATOM   4211  C   GLY A 353     -18.746 -54.557 -33.561  1.00 60.730          C  
ATOM   4212  O   GLY A 353     -19.447 -55.245 -34.300  1.00 60.550          O  
ATOM   4213  H   GLY A 353     -15.976 -53.500 -32.430  1.00 74.780          H  
ATOM   4214 1HA  GLY A 353     -17.396 -53.058 -34.280  1.00 74.330          H  
ATOM   4215 2HA  GLY A 353     -17.068 -54.656 -34.893  1.00 74.330          H  
ATOM   4216  N   CYS A 354     -19.146 -54.173 -32.367  1.00 59.940          N  
ATOM   4217  CA  CYS A 354     -20.440 -54.541 -31.832  1.00 58.800          C  
ATOM   4218  C   CYS A 354     -21.538 -53.991 -32.748  1.00 58.360          C  
ATOM   4219  O   CYS A 354     -21.481 -52.818 -33.117  1.00 58.720          O  
ATOM   4220  CB  CYS A 354     -20.625 -53.915 -30.446  1.00 82.780          C  
ATOM   4221  SG  CYS A 354     -19.455 -54.495 -29.171  1.00 82.780          S  
ATOM   4222  H   CYS A 354     -18.521 -53.613 -31.807  1.00 71.930          H  
ATOM   4223  HA  CYS A 354     -20.463 -55.620 -31.753  1.00 70.560          H  
ATOM   4224 1HB  CYS A 354     -20.538 -52.833 -30.525  1.00 99.330          H  
ATOM   4225 2HB  CYS A 354     -21.637 -54.121 -30.085  1.00 99.330          H  
ATOM   4226  N   PRO A 355     -22.561 -54.794 -33.121  1.00 57.600          N  
ATOM   4227  CA  PRO A 355     -23.688 -54.418 -33.975  1.00 57.170          C  
ATOM   4228  C   PRO A 355     -24.640 -53.413 -33.328  1.00 56.610          C  
ATOM   4229  O   PRO A 355     -25.458 -52.796 -34.008  1.00 56.770          O  
ATOM   4230  CB  PRO A 355     -24.388 -55.764 -34.215  1.00 85.750          C  
ATOM   4231  CG  PRO A 355     -24.027 -56.615 -33.020  1.00 85.750          C  
ATOM   4232  CD  PRO A 355     -22.619 -56.193 -32.639  1.00 85.750          C  
ATOM   4233  HA  PRO A 355     -23.292 -54.015 -34.918  1.00 68.600          H  
ATOM   4234 1HB  PRO A 355     -25.475 -55.603 -34.307  1.00102.910          H  
ATOM   4235 2HB  PRO A 355     -24.046 -56.196 -35.167  1.00102.910          H  
ATOM   4236 1HG  PRO A 355     -24.754 -56.457 -32.211  1.00102.910          H  
ATOM   4237 2HG  PRO A 355     -24.089 -57.682 -33.290  1.00102.910          H  
ATOM   4238 1HD  PRO A 355     -22.537 -56.249 -31.540  1.00102.910          H  
ATOM   4239 2HD  PRO A 355     -21.865 -56.816 -33.159  1.00102.910          H  
ATOM   4240  N   ASN A 356     -24.546 -53.290 -32.008  1.00 56.050          N  
ATOM   4241  CA  ASN A 356     -25.415 -52.441 -31.217  1.00 55.470          C  
ATOM   4242  C   ASN A 356     -24.635 -51.651 -30.191  1.00 55.870          C  
ATOM   4243  O   ASN A 356     -23.948 -52.232 -29.353  1.00 56.160          O  
ATOM   4244  CB  ASN A 356     -26.482 -53.256 -30.510  1.00 77.890          C  
ATOM   4245  CG  ASN A 356     -27.458 -53.887 -31.440  1.00 77.890          C  
ATOM   4246  OD1 ASN A 356     -28.275 -53.190 -32.050  1.00 77.890          O  
ATOM   4247  ND2 ASN A 356     -27.413 -55.191 -31.547  1.00 77.890          N  
ATOM   4248  H   ASN A 356     -23.836 -53.810 -31.519  1.00 67.260          H  
ATOM   4249  HA  ASN A 356     -25.899 -51.719 -31.878  1.00 66.560          H  
ATOM   4250 1HB  ASN A 356     -26.002 -54.040 -29.927  1.00 93.470          H  
ATOM   4251 2HB  ASN A 356     -27.024 -52.609 -29.810  1.00 93.470          H  
ATOM   4252 1HD2 ASN A 356     -28.054 -55.666 -32.151  1.00 93.470          H  
ATOM   4253 2HD2 ASN A 356     -26.747 -55.710 -31.013  1.00 93.470          H  
ATOM   4254  N   ASP A 357     -24.635 -50.330 -30.330  1.00 55.940          N  
ATOM   4255  CA  ASP A 357     -23.949 -49.459 -29.392  1.00 56.270          C  
ATOM   4256  C   ASP A 357     -24.882 -49.251 -28.194  1.00 55.800          C  
ATOM   4257  O   ASP A 357     -24.502 -49.390 -27.030  1.00 56.090          O  
ATOM   4258  CB  ASP A 357     -23.643 -48.110 -30.058  1.00 78.650          C  
ATOM   4259  CG  ASP A 357     -24.919 -47.475 -30.568  1.00 78.650          C  
ATOM   4260  OD1 ASP A 357     -25.744 -48.225 -31.081  1.00 78.650          O  
ATOM   4261  OD2 ASP A 357     -25.163 -46.328 -30.293  1.00 78.650          O  
ATOM   4262  H   ASP A 357     -25.182 -49.891 -31.077  1.00 67.130          H  
ATOM   4263  HA  ASP A 357     -23.024 -49.933 -29.058  1.00 67.520          H  
ATOM   4264 1HB  ASP A 357     -23.173 -47.440 -29.346  1.00 94.380          H  
ATOM   4265 2HB  ASP A 357     -22.944 -48.249 -30.889  1.00 94.380          H  
ATOM   4266  N   THR A 358     -26.119 -48.899 -28.530  1.00 55.070          N  
ATOM   4267  CA  THR A 358     -27.162 -48.549 -27.595  1.00 54.590          C  
ATOM   4268  C   THR A 358     -28.109 -49.729 -27.430  1.00 54.360          C  
ATOM   4269  O   THR A 358     -28.593 -50.303 -28.411  1.00 54.880          O  
ATOM   4270  CB  THR A 358     -27.930 -47.291 -28.082  1.00 76.620          C  
ATOM   4271  OG1 THR A 358     -27.022 -46.170 -28.209  1.00 76.620          O  
ATOM   4272  CG2 THR A 358     -29.003 -46.916 -27.059  1.00 76.620          C  
ATOM   4273  H   THR A 358     -26.322 -48.836 -29.526  1.00 66.080          H  
ATOM   4274  HA  THR A 358     -26.711 -48.331 -26.633  1.00 65.510          H  
ATOM   4275  HB  THR A 358     -28.388 -47.490 -29.049  1.00 91.940          H  
ATOM   4276  HG1 THR A 358     -26.433 -46.289 -29.007  1.00 91.940          H  
ATOM   4277 1HG2 THR A 358     -29.526 -46.026 -27.401  1.00 91.940          H  
ATOM   4278 2HG2 THR A 358     -29.718 -47.726 -26.944  1.00 91.940          H  
ATOM   4279 3HG2 THR A 358     -28.531 -46.714 -26.103  1.00 91.940          H  
ATOM   4280  N   GLY A 359     -28.395 -50.079 -26.177  1.00 53.630          N  
ATOM   4281  CA  GLY A 359     -29.253 -51.209 -25.865  1.00 53.380          C  
ATOM   4282  C   GLY A 359     -28.399 -52.463 -25.836  1.00 53.180          C  
ATOM   4283  O   GLY A 359     -28.855 -53.561 -26.156  1.00 53.050          O  
ATOM   4284  H   GLY A 359     -27.940 -49.568 -25.430  1.00 64.360          H  
ATOM   4285 1HA  GLY A 359     -29.733 -51.056 -24.900  1.00 64.060          H  
ATOM   4286 2HA  GLY A 359     -30.036 -51.304 -26.617  1.00 64.060          H  
ATOM   4287  N   CYS A 360     -27.135 -52.279 -25.466  1.00 53.180          N  
ATOM   4288  CA  CYS A 360     -26.182 -53.377 -25.434  1.00 53.020          C  
ATOM   4289  C   CYS A 360     -25.057 -53.242 -24.419  1.00 52.740          C  
ATOM   4290  O   CYS A 360     -23.961 -52.837 -24.790  1.00 53.220          O  
ATOM   4291  CB  CYS A 360     -25.532 -53.504 -26.794  1.00 74.290          C  
ATOM   4292  SG  CYS A 360     -24.362 -54.851 -26.891  1.00 74.290          S  
ATOM   4293  H   CYS A 360     -26.846 -51.339 -25.186  1.00 63.820          H  
ATOM   4294  HA  CYS A 360     -26.732 -54.297 -25.244  1.00 63.620          H  
ATOM   4295 1HB  CYS A 360     -26.299 -53.664 -27.545  1.00 89.150          H  
ATOM   4296 2HB  CYS A 360     -25.013 -52.573 -27.044  1.00 89.150          H  
ATOM   4297  HG  CYS A 360     -23.541 -54.332 -25.944  1.00 89.150          H  
ATOM   4298  N   PRO A 361     -25.285 -53.591 -23.140  1.00 52.040          N  
ATOM   4299  CA  PRO A 361     -24.327 -53.511 -22.042  1.00 51.550          C  
ATOM   4300  C   PRO A 361     -23.081 -54.308 -22.354  1.00 51.760          C  
ATOM   4301  O   PRO A 361     -23.166 -55.410 -22.893  1.00 52.070          O  
ATOM   4302  CB  PRO A 361     -25.105 -54.133 -20.875  1.00 77.320          C  
ATOM   4303  CG  PRO A 361     -26.558 -53.905 -21.224  1.00 77.320          C  
ATOM   4304  CD  PRO A 361     -26.620 -54.071 -22.732  1.00 77.320          C  
ATOM   4305  HA  PRO A 361     -24.056 -52.480 -21.816  1.00 61.860          H  
ATOM   4306 1HB  PRO A 361     -24.845 -55.196 -20.767  1.00 92.790          H  
ATOM   4307 2HB  PRO A 361     -24.814 -53.631 -19.932  1.00 92.790          H  
ATOM   4308 1HG  PRO A 361     -27.189 -54.628 -20.688  1.00 92.790          H  
ATOM   4309 2HG  PRO A 361     -26.869 -52.902 -20.886  1.00 92.790          H  
ATOM   4310 1HD  PRO A 361     -26.746 -55.131 -23.004  1.00 92.790          H  
ATOM   4311 2HD  PRO A 361     -27.426 -53.441 -23.119  1.00 92.790          H  
ATOM   4312  N   ASN A 362     -21.939 -53.777 -21.936  1.00 51.600          N  
ATOM   4313  CA  ASN A 362     -20.649 -54.408 -22.148  1.00 51.780          C  
ATOM   4314  C   ASN A 362     -19.864 -54.597 -20.856  1.00 51.130          C  
ATOM   4315  O   ASN A 362     -19.028 -53.772 -20.489  1.00 50.980          O  
ATOM   4316  CB  ASN A 362     -19.843 -53.609 -23.135  1.00 72.420          C  
ATOM   4317  CG  ASN A 362     -20.473 -53.585 -24.498  1.00 72.420          C  
ATOM   4318  OD1 ASN A 362     -20.390 -54.564 -25.254  1.00 72.420          O  
ATOM   4319  ND2 ASN A 362     -21.099 -52.497 -24.820  1.00 72.420          N  
ATOM   4320  H   ASN A 362     -21.950 -52.839 -21.532  1.00 61.920          H  
ATOM   4321  HA  ASN A 362     -20.817 -55.402 -22.567  1.00 62.140          H  
ATOM   4322 1HB  ASN A 362     -19.737 -52.582 -22.780  1.00 86.900          H  
ATOM   4323 2HB  ASN A 362     -18.851 -54.038 -23.197  1.00 86.900          H  
ATOM   4324 1HD2 ASN A 362     -21.551 -52.413 -25.708  1.00 86.900          H  
ATOM   4325 2HD2 ASN A 362     -21.147 -51.738 -24.172  1.00 86.900          H  
ATOM   4326  N   ASP A 363     -20.170 -55.685 -20.158  1.00 50.770          N  
ATOM   4327  CA  ASP A 363     -19.585 -56.020 -18.864  1.00 50.120          C  
ATOM   4328  C   ASP A 363     -19.417 -57.533 -18.793  1.00 49.780          C  
ATOM   4329  O   ASP A 363     -19.767 -58.240 -19.742  1.00 49.970          O  
ATOM   4330  CB  ASP A 363     -20.517 -55.514 -17.733  1.00 70.430          C  
ATOM   4331  CG  ASP A 363     -19.861 -55.324 -16.342  1.00 70.430          C  
ATOM   4332  OD1 ASP A 363     -18.842 -55.956 -16.099  1.00 70.430          O  
ATOM   4333  OD2 ASP A 363     -20.405 -54.633 -15.525  1.00 70.430          O  
ATOM   4334  H   ASP A 363     -20.857 -56.321 -20.546  1.00 60.920          H  
ATOM   4335  HA  ASP A 363     -18.603 -55.550 -18.775  1.00 60.140          H  
ATOM   4336 1HB  ASP A 363     -20.952 -54.565 -18.034  1.00 84.510          H  
ATOM   4337 2HB  ASP A 363     -21.345 -56.219 -17.617  1.00 84.510          H  
ATOM   4338  N   THR A 364     -18.875 -58.026 -17.685  1.00 49.300          N  
ATOM   4339  CA  THR A 364     -18.690 -59.448 -17.460  1.00 48.920          C  
ATOM   4340  C   THR A 364     -19.266 -59.721 -16.100  1.00 48.200          C  
ATOM   4341  O   THR A 364     -19.506 -60.866 -15.706  1.00 48.390          O  
ATOM   4342  CB  THR A 364     -17.205 -59.869 -17.509  1.00 68.640          C  
ATOM   4343  OG1 THR A 364     -16.481 -59.223 -16.448  1.00 68.640          O  
ATOM   4344  CG2 THR A 364     -16.597 -59.465 -18.846  1.00 68.640          C  
ATOM   4345  H   THR A 364     -18.616 -57.387 -16.935  1.00 59.160          H  
ATOM   4346  HA  THR A 364     -19.253 -60.017 -18.199  1.00 58.700          H  
ATOM   4347  HB  THR A 364     -17.130 -60.949 -17.389  1.00 82.370          H  
ATOM   4348  HG1 THR A 364     -16.697 -59.643 -15.609  1.00 82.370          H  
ATOM   4349 1HG2 THR A 364     -15.552 -59.770 -18.875  1.00 82.370          H  
ATOM   4350 2HG2 THR A 364     -17.143 -59.954 -19.652  1.00 82.370          H  
ATOM   4351 3HG2 THR A 364     -16.658 -58.387 -18.970  1.00 82.370          H  
ATOM   4352  N   GLY A 365     -19.447 -58.631 -15.366  1.00 47.430          N  
ATOM   4353  CA  GLY A 365     -19.949 -58.700 -14.004  1.00 46.730          C  
ATOM   4354  C   GLY A 365     -21.472 -58.685 -13.972  1.00 45.530          C  
ATOM   4355  O   GLY A 365     -22.139 -58.686 -15.012  1.00 45.130          O  
ATOM   4356  H   GLY A 365     -19.196 -57.720 -15.786  1.00 56.920          H  
ATOM   4357 1HA  GLY A 365     -19.579 -59.602 -13.519  1.00 56.080          H  
ATOM   4358 2HA  GLY A 365     -19.566 -57.848 -13.441  1.00 56.080          H  
ATOM   4359  N   CYS A 366     -22.030 -58.682 -12.766  1.00 44.990          N  
ATOM   4360  CA  CYS A 366     -23.472 -58.670 -12.600  1.00 43.880          C  
ATOM   4361  C   CYS A 366     -23.841 -58.341 -11.156  1.00 43.090          C  
ATOM   4362  O   CYS A 366     -23.005 -58.503 -10.268  1.00 42.990          O  
ATOM   4363  CB  CYS A 366     -24.011 -60.061 -12.935  1.00 61.880          C  
ATOM   4364  SG  CYS A 366     -23.340 -61.317 -11.858  1.00 61.880          S  
ATOM   4365  H   CYS A 366     -21.436 -58.689 -11.948  1.00 53.990          H  
ATOM   4366  HA  CYS A 366     -23.881 -57.929 -13.284  1.00 52.660          H  
ATOM   4367 1HB  CYS A 366     -25.092 -60.101 -12.832  1.00 74.250          H  
ATOM   4368 2HB  CYS A 366     -23.769 -60.329 -13.962  1.00 74.250          H  
ATOM   4369  HG  CYS A 366     -23.996 -62.360 -12.458  1.00 74.250          H  
ATOM   4370  N   PRO A 367     -25.063 -57.856 -10.888  1.00 42.550          N  
ATOM   4371  CA  PRO A 367     -25.646 -57.750  -9.568  1.00 41.900          C  
ATOM   4372  C   PRO A 367     -26.064 -59.144  -9.148  1.00 41.330          C  
ATOM   4373  O   PRO A 367     -26.417 -59.944 -10.008  1.00 41.210          O  
ATOM   4374  CB  PRO A 367     -26.840 -56.821  -9.804  1.00 62.850          C  
ATOM   4375  CG  PRO A 367     -27.230 -57.066 -11.242  1.00 62.850          C  
ATOM   4376  CD  PRO A 367     -25.925 -57.339 -11.971  1.00 62.850          C  
ATOM   4377  HA  PRO A 367     -24.915 -57.320  -8.868  1.00 50.280          H  
ATOM   4378 1HB  PRO A 367     -27.664 -57.092  -9.129  1.00 75.420          H  
ATOM   4379 2HB  PRO A 367     -26.570 -55.778  -9.588  1.00 75.420          H  
ATOM   4380 1HG  PRO A 367     -27.938 -57.921 -11.293  1.00 75.420          H  
ATOM   4381 2HG  PRO A 367     -27.769 -56.194 -11.640  1.00 75.420          H  
ATOM   4382 1HD  PRO A 367     -26.124 -58.096 -12.733  1.00 75.420          H  
ATOM   4383 2HD  PRO A 367     -25.512 -56.411 -12.395  1.00 75.420          H  
ATOM   4384  N   ASN A 368     -26.107 -59.435  -7.858  1.00 41.000          N  
ATOM   4385  CA  ASN A 368     -26.641 -60.731  -7.471  1.00 40.450          C  
ATOM   4386  C   ASN A 368     -28.102 -60.595  -7.081  1.00 39.830          C  
ATOM   4387  O   ASN A 368     -28.417 -60.066  -6.028  1.00 39.760          O  
ATOM   4388  CB  ASN A 368     -25.864 -61.378  -6.342  1.00 56.850          C  
ATOM   4389  CG  ASN A 368     -26.392 -62.797  -6.071  1.00 56.850          C  
ATOM   4390  OD1 ASN A 368     -27.117 -63.340  -6.937  1.00 56.850          O  
ATOM   4391  ND2 ASN A 368     -26.075 -63.375  -4.945  1.00 56.850          N  
ATOM   4392  H   ASN A 368     -25.786 -58.777  -7.163  1.00 49.200          H  
ATOM   4393  HA  ASN A 368     -26.599 -61.399  -8.333  1.00 48.540          H  
ATOM   4394 1HB  ASN A 368     -24.805 -61.433  -6.605  1.00 68.220          H  
ATOM   4395 2HB  ASN A 368     -25.952 -60.783  -5.444  1.00 68.220          H  
ATOM   4396 1HD2 ASN A 368     -26.425 -64.304  -4.756  1.00 68.220          H  
ATOM   4397 2HD2 ASN A 368     -25.489 -62.907  -4.286  1.00 68.220          H  
ATOM   4398  N   ASP A 369     -28.996 -61.060  -7.934  1.00 39.390          N  
ATOM   4399  CA  ASP A 369     -30.424 -60.930  -7.673  1.00 38.810          C  
ATOM   4400  C   ASP A 369     -31.005 -62.243  -7.146  1.00 38.370          C  
ATOM   4401  O   ASP A 369     -32.225 -62.416  -7.097  1.00 37.490          O  
ATOM   4402  CB  ASP A 369     -31.165 -60.551  -8.956  1.00 54.570          C  
ATOM   4403  CG  ASP A 369     -30.820 -59.162  -9.540  1.00 54.570          C  
ATOM   4404  OD1 ASP A 369     -30.652 -58.196  -8.816  1.00 54.570          O  
ATOM   4405  OD2 ASP A 369     -30.734 -59.096 -10.744  1.00 54.570          O  
ATOM   4406  H   ASP A 369     -28.675 -61.492  -8.795  1.00 47.270          H  
ATOM   4407  HA  ASP A 369     -30.581 -60.155  -6.921  1.00 46.570          H  
ATOM   4408 1HB  ASP A 369     -30.957 -61.304  -9.717  1.00 65.480          H  
ATOM   4409 2HB  ASP A 369     -32.233 -60.583  -8.766  1.00 65.480          H  
ATOM   4410  N   THR A 370     -30.131 -63.187  -6.785  1.00 39.040          N  
ATOM   4411  CA  THR A 370     -30.548 -64.516  -6.355  1.00 38.820          C  
ATOM   4412  C   THR A 370     -29.983 -64.948  -4.998  1.00 39.040          C  
ATOM   4413  O   THR A 370     -29.369 -64.185  -4.234  1.00 39.380          O  
ATOM   4414  CB  THR A 370     -30.090 -65.595  -7.368  1.00 54.440          C  
ATOM   4415  OG1 THR A 370     -28.666 -65.739  -7.297  1.00 54.440          O  
ATOM   4416  CG2 THR A 370     -30.445 -65.186  -8.787  1.00 54.440          C  
ATOM   4417  H   THR A 370     -29.125 -63.015  -6.833  1.00 46.850          H  
ATOM   4418  HA  THR A 370     -31.635 -64.530  -6.284  1.00 46.580          H  
ATOM   4419  HB  THR A 370     -30.563 -66.540  -7.151  1.00 65.320          H  
ATOM   4420  HG1 THR A 370     -28.411 -66.193  -6.443  1.00 65.320          H  
ATOM   4421 1HG2 THR A 370     -30.101 -65.960  -9.476  1.00 65.320          H  
ATOM   4422 2HG2 THR A 370     -31.524 -65.070  -8.871  1.00 65.320          H  
ATOM   4423 3HG2 THR A 370     -29.958 -64.248  -9.037  1.00 65.320          H  
ATOM   4424  N   GLY A 371     -30.273 -66.194  -4.667  1.00 38.850          N  
ATOM   4425  CA  GLY A 371     -29.669 -66.798  -3.509  1.00 39.170          C  
ATOM   4426  C   GLY A 371     -28.391 -67.449  -3.985  1.00 39.900          C  
ATOM   4427  O   GLY A 371     -28.044 -67.297  -5.154  1.00 39.840          O  
ATOM   4428  H   GLY A 371     -30.864 -66.740  -5.274  1.00 46.620          H  
ATOM   4429 1HA  GLY A 371     -29.442 -66.049  -2.763  1.00 47.000          H  
ATOM   4430 2HA  GLY A 371     -30.337 -67.539  -3.082  1.00 47.000          H  
ATOM   4431  N   CYS A 372     -27.708 -68.193  -3.125  1.00 40.600          N  
ATOM   4432  CA  CYS A 372     -26.488 -68.861  -3.555  1.00 41.350          C  
ATOM   4433  C   CYS A 372     -26.760 -70.172  -4.320  1.00 42.550          C  
ATOM   4434  O   CYS A 372     -27.663 -70.933  -3.944  1.00 42.850          O  
ATOM   4435  CB  CYS A 372     -25.556 -69.170  -2.389  1.00 57.590          C  
ATOM   4436  SG  CYS A 372     -24.863 -67.735  -1.631  1.00 57.590          S  
ATOM   4437  H   CYS A 372     -28.041 -68.236  -2.161  1.00 48.720          H  
ATOM   4438  HA  CYS A 372     -25.968 -68.144  -4.160  1.00 49.620          H  
ATOM   4439 1HB  CYS A 372     -26.081 -69.736  -1.627  1.00 69.110          H  
ATOM   4440 2HB  CYS A 372     -24.736 -69.789  -2.739  1.00 69.110          H  
ATOM   4441  HG  CYS A 372     -24.640 -67.055  -2.771  1.00 69.110          H  
ATOM   4442  N   PRO A 373     -25.901 -70.515  -5.313  1.00 43.260          N  
ATOM   4443  CA  PRO A 373     -24.741 -69.810  -5.879  1.00 44.080          C  
ATOM   4444  C   PRO A 373     -25.111 -68.459  -6.479  1.00 44.250          C  
ATOM   4445  O   PRO A 373     -26.207 -68.269  -7.020  1.00 43.930          O  
ATOM   4446  CB  PRO A 373     -24.224 -70.791  -6.939  1.00 66.120          C  
ATOM   4447  CG  PRO A 373     -24.753 -72.139  -6.498  1.00 66.120          C  
ATOM   4448  CD  PRO A 373     -26.109 -71.833  -5.901  1.00 66.120          C  
ATOM   4449  HA  PRO A 373     -23.985 -69.675  -5.092  1.00 52.900          H  
ATOM   4450 1HB  PRO A 373     -24.568 -70.489  -7.935  1.00 79.340          H  
ATOM   4451 2HB  PRO A 373     -23.125 -70.762  -6.973  1.00 79.340          H  
ATOM   4452 1HG  PRO A 373     -24.829 -72.815  -7.364  1.00 79.340          H  
ATOM   4453 2HG  PRO A 373     -24.067 -72.616  -5.782  1.00 79.340          H  
ATOM   4454 1HD  PRO A 373     -26.858 -71.777  -6.687  1.00 79.340          H  
ATOM   4455 2HD  PRO A 373     -26.378 -72.568  -5.131  1.00 79.340          H  
ATOM   4456  N   ASN A 374     -24.207 -67.510  -6.330  1.00 44.750          N  
ATOM   4457  CA  ASN A 374     -24.468 -66.158  -6.783  1.00 44.900          C  
ATOM   4458  C   ASN A 374     -24.708 -66.086  -8.279  1.00 45.960          C  
ATOM   4459  O   ASN A 374     -23.953 -66.652  -9.070  1.00 46.730          O  
ATOM   4460  CB  ASN A 374     -23.341 -65.262  -6.348  1.00 62.800          C  
ATOM   4461  CG  ASN A 374     -23.268 -65.189  -4.837  1.00 62.800          C  
ATOM   4462  OD1 ASN A 374     -24.226 -65.506  -4.114  1.00 62.800          O  
ATOM   4463  ND2 ASN A 374     -22.141 -64.773  -4.346  1.00 62.800          N  
ATOM   4464  H   ASN A 374     -23.325 -67.722  -5.887  1.00 53.700          H  
ATOM   4465  HA  ASN A 374     -25.385 -65.816  -6.305  1.00 53.880          H  
ATOM   4466 1HB  ASN A 374     -22.396 -65.638  -6.738  1.00 75.360          H  
ATOM   4467 2HB  ASN A 374     -23.493 -64.260  -6.750  1.00 75.360          H  
ATOM   4468 1HD2 ASN A 374     -22.023 -64.700  -3.354  1.00 75.360          H  
ATOM   4469 2HD2 ASN A 374     -21.388 -64.523  -4.955  1.00 75.360          H  
ATOM   4470  N   ASP A 375     -25.772 -65.375  -8.655  1.00 46.010          N  
ATOM   4471  CA  ASP A 375     -26.224 -65.198 -10.032  1.00 46.970          C  
ATOM   4472  C   ASP A 375     -26.801 -66.476 -10.671  1.00 47.650          C  
ATOM   4473  O   ASP A 375     -27.039 -66.500 -11.881  1.00 48.460          O  
ATOM   4474  CB  ASP A 375     -25.072 -64.677 -10.917  1.00 65.370          C  
ATOM   4475  CG  ASP A 375     -25.529 -63.871 -12.181  1.00 65.370          C  
ATOM   4476  OD1 ASP A 375     -26.567 -63.253 -12.137  1.00 65.370          O  
ATOM   4477  OD2 ASP A 375     -24.775 -63.823 -13.145  1.00 65.370          O  
ATOM   4478  H   ASP A 375     -26.329 -64.912  -7.928  1.00 55.210          H  
ATOM   4479  HA  ASP A 375     -27.014 -64.447 -10.023  1.00 56.360          H  
ATOM   4480 1HB  ASP A 375     -24.416 -64.043 -10.321  1.00 78.450          H  
ATOM   4481 2HB  ASP A 375     -24.475 -65.526 -11.261  1.00 78.450          H  
ATOM   4482  N   THR A 376     -27.091 -67.518  -9.877  1.00 47.340          N  
ATOM   4483  CA  THR A 376     -27.772 -68.680 -10.457  1.00 47.980          C  
ATOM   4484  C   THR A 376     -28.952 -69.069  -9.591  1.00 48.490          C  
ATOM   4485  O   THR A 376     -30.034 -69.378 -10.097  1.00 49.060          O  
ATOM   4486  CB  THR A 376     -26.903 -69.953 -10.493  1.00 66.920          C  
ATOM   4487  OG1 THR A 376     -26.667 -70.417  -9.154  1.00 66.920          O  
ATOM   4488  CG2 THR A 376     -25.558 -69.630 -11.111  1.00 66.920          C  
ATOM   4489  H   THR A 376     -26.828 -67.515  -8.890  1.00 56.810          H  
ATOM   4490  HA  THR A 376     -28.134 -68.436 -11.453  1.00 57.580          H  
ATOM   4491  HB  THR A 376     -27.406 -70.730 -11.065  1.00 80.300          H  
ATOM   4492  HG1 THR A 376     -27.493 -70.856  -8.784  1.00 80.300          H  
ATOM   4493 1HG2 THR A 376     -24.944 -70.528 -11.126  1.00 80.300          H  
ATOM   4494 2HG2 THR A 376     -25.704 -69.268 -12.127  1.00 80.300          H  
ATOM   4495 3HG2 THR A 376     -25.056 -68.863 -10.521  1.00 80.300          H  
ATOM   4496  N   GLY A 377     -28.750 -69.030  -8.277  1.00 48.320          N  
ATOM   4497  CA  GLY A 377     -29.739 -69.496  -7.342  1.00 48.830          C  
ATOM   4498  C   GLY A 377     -29.779 -71.010  -7.423  1.00 49.370          C  
ATOM   4499  O   GLY A 377     -28.872 -71.630  -7.989  1.00 50.300          O  
ATOM   4500  H   GLY A 377     -27.841 -68.740  -7.904  1.00 57.980          H  
ATOM   4501 1HA  GLY A 377     -29.467 -69.178  -6.337  1.00 58.600          H  
ATOM   4502 2HA  GLY A 377     -30.712 -69.077  -7.586  1.00 58.600          H  
ATOM   4503  N   CYS A 378     -30.857 -71.591  -6.897  1.00 48.800          N  
ATOM   4504  CA  CYS A 378     -31.046 -73.038  -6.819  1.00 49.200          C  
ATOM   4505  C   CYS A 378     -31.778 -73.821  -7.957  1.00 50.210          C  
ATOM   4506  O   CYS A 378     -31.978 -75.016  -7.766  1.00 50.320          O  
ATOM   4507  CB  CYS A 378     -31.775 -73.360  -5.519  1.00 68.720          C  
ATOM   4508  SG  CYS A 378     -33.448 -72.729  -5.468  1.00 68.720          S  
ATOM   4509  H   CYS A 378     -31.558 -70.993  -6.485  1.00 58.560          H  
ATOM   4510  HA  CYS A 378     -30.046 -73.469  -6.740  1.00 59.040          H  
ATOM   4511 1HB  CYS A 378     -31.813 -74.445  -5.367  1.00 82.460          H  
ATOM   4512 2HB  CYS A 378     -31.223 -72.937  -4.682  1.00 82.460          H  
ATOM   4513  HG  CYS A 378     -33.949 -73.612  -6.334  1.00 82.460          H  
ATOM   4514  N   PRO A 379     -32.322 -73.234  -9.053  1.00 50.960          N  
ATOM   4515  CA  PRO A 379     -32.961 -73.986 -10.126  1.00 51.970          C  
ATOM   4516  C   PRO A 379     -31.991 -74.989 -10.734  1.00 52.140          C  
ATOM   4517  O   PRO A 379     -30.792 -74.727 -10.812  1.00 52.340          O  
ATOM   4518  CB  PRO A 379     -33.338 -72.902 -11.138  1.00 77.950          C  
ATOM   4519  CG  PRO A 379     -33.467 -71.651 -10.317  1.00 77.950          C  
ATOM   4520  CD  PRO A 379     -32.420 -71.777  -9.236  1.00 77.950          C  
ATOM   4521  HA  PRO A 379     -33.853 -74.496  -9.733  1.00 62.360          H  
ATOM   4522 1HB  PRO A 379     -32.556 -72.823 -11.910  1.00 93.550          H  
ATOM   4523 2HB  PRO A 379     -34.269 -73.179 -11.654  1.00 93.550          H  
ATOM   4524 1HG  PRO A 379     -33.305 -70.764 -10.952  1.00 93.550          H  
ATOM   4525 2HG  PRO A 379     -34.485 -71.566  -9.910  1.00 93.550          H  
ATOM   4526 1HD  PRO A 379     -31.467 -71.362  -9.592  1.00 93.550          H  
ATOM   4527 2HD  PRO A 379     -32.829 -71.271  -8.364  1.00 93.550          H  
ATOM   4528  N   ASN A 380     -32.519 -76.131 -11.175  1.00 52.100          N  
ATOM   4529  CA  ASN A 380     -31.735 -77.210 -11.783  1.00 52.300          C  
ATOM   4530  C   ASN A 380     -30.548 -77.596 -10.905  1.00 51.410          C  
ATOM   4531  O   ASN A 380     -29.430 -77.801 -11.387  1.00 51.430          O  
ATOM   4532  CB  ASN A 380     -31.270 -76.806 -13.167  1.00 73.140          C  
ATOM   4533  CG  ASN A 380     -32.416 -76.546 -14.093  1.00 73.140          C  
ATOM   4534  OD1 ASN A 380     -33.445 -77.236 -14.052  1.00 73.140          O  
ATOM   4535  ND2 ASN A 380     -32.264 -75.558 -14.936  1.00 73.140          N  
ATOM   4536  H   ASN A 380     -33.517 -76.268 -11.080  1.00 62.520          H  
ATOM   4537  HA  ASN A 380     -32.370 -78.092 -11.871  1.00 62.760          H  
ATOM   4538 1HB  ASN A 380     -30.648 -75.913 -13.107  1.00 87.770          H  
ATOM   4539 2HB  ASN A 380     -30.655 -77.601 -13.588  1.00 87.770          H  
ATOM   4540 1HD2 ASN A 380     -32.993 -75.335 -15.584  1.00 87.770          H  
ATOM   4541 2HD2 ASN A 380     -31.415 -75.028 -14.935  1.00 87.770          H  
ATOM   4542  N   ASP A 381     -30.838 -77.737  -9.616  1.00 50.660          N  
ATOM   4543  CA  ASP A 381     -29.896 -78.094  -8.571  1.00 49.760          C  
ATOM   4544  C   ASP A 381     -30.703 -78.689  -7.424  1.00 49.420          C  
ATOM   4545  O   ASP A 381     -31.930 -78.801  -7.522  1.00 48.930          O  
ATOM   4546  CB  ASP A 381     -29.090 -76.851  -8.142  1.00 70.020          C  
ATOM   4547  CG  ASP A 381     -27.706 -77.174  -7.538  1.00 70.020          C  
ATOM   4548  OD1 ASP A 381     -27.568 -78.248  -6.988  1.00 70.020          O  
ATOM   4549  OD2 ASP A 381     -26.810 -76.362  -7.636  1.00 70.020          O  
ATOM   4550  H   ASP A 381     -31.792 -77.554  -9.337  1.00 60.790          H  
ATOM   4551  HA  ASP A 381     -29.209 -78.851  -8.946  1.00 59.710          H  
ATOM   4552 1HB  ASP A 381     -28.955 -76.191  -9.006  1.00 84.030          H  
ATOM   4553 2HB  ASP A 381     -29.670 -76.291  -7.405  1.00 84.030          H  
ATOM   4554  N   THR A 382     -30.041 -79.086  -6.347  1.00 49.720          N  
ATOM   4555  CA  THR A 382     -30.754 -79.661  -5.204  1.00 49.430          C  
ATOM   4556  C   THR A 382     -30.500 -78.915  -3.897  1.00 48.130          C  
ATOM   4557  O   THR A 382     -29.517 -78.193  -3.746  1.00 47.740          O  
ATOM   4558  CB  THR A 382     -30.374 -81.144  -5.005  1.00 69.320          C  
ATOM   4559  OG1 THR A 382     -28.974 -81.245  -4.702  1.00 69.320          O  
ATOM   4560  CG2 THR A 382     -30.672 -81.938  -6.272  1.00 69.320          C  
ATOM   4561  H   THR A 382     -29.023 -78.978  -6.340  1.00 59.660          H  
ATOM   4562  HA  THR A 382     -31.823 -79.608  -5.405  1.00 59.320          H  
ATOM   4563  HB  THR A 382     -30.948 -81.558  -4.179  1.00 83.180          H  
ATOM   4564  HG1 THR A 382     -28.787 -80.836  -3.850  1.00 83.180          H  
ATOM   4565 1HG2 THR A 382     -30.401 -82.981  -6.117  1.00 83.180          H  
ATOM   4566 2HG2 THR A 382     -31.734 -81.866  -6.503  1.00 83.180          H  
ATOM   4567 3HG2 THR A 382     -30.094 -81.538  -7.101  1.00 83.180          H  
ATOM   4568  N   GLY A 383     -31.361 -79.160  -2.912  1.00 47.490          N  
ATOM   4569  CA  GLY A 383     -31.207 -78.560  -1.591  1.00 46.250          C  
ATOM   4570  C   GLY A 383     -31.999 -77.262  -1.426  1.00 45.030          C  
ATOM   4571  O   GLY A 383     -32.774 -76.869  -2.299  1.00 44.580          O  
ATOM   4572  H   GLY A 383     -32.152 -79.762  -3.089  1.00 56.990          H  
ATOM   4573 1HA  GLY A 383     -31.526 -79.276  -0.835  1.00 55.500          H  
ATOM   4574 2HA  GLY A 383     -30.152 -78.360  -1.409  1.00 55.500          H  
ATOM   4575  N   CYS A 384     -31.836 -76.653  -0.256  1.00 44.500          N  
ATOM   4576  CA  CYS A 384     -32.527 -75.438   0.162  1.00 43.320          C  
ATOM   4577  C   CYS A 384     -32.095 -74.203  -0.646  1.00 42.490          C  
ATOM   4578  O   CYS A 384     -30.912 -74.088  -0.959  1.00 42.550          O  
ATOM   4579  CB  CYS A 384     -32.232 -75.170   1.640  1.00 61.120          C  
ATOM   4580  SG  CYS A 384     -33.069 -73.725   2.333  1.00 61.120          S  
ATOM   4581  H   CYS A 384     -31.174 -77.066   0.387  1.00 53.400          H  
ATOM   4582  HA  CYS A 384     -33.587 -75.629   0.068  1.00 51.980          H  
ATOM   4583 1HB  CYS A 384     -32.519 -76.038   2.232  1.00 73.340          H  
ATOM   4584 2HB  CYS A 384     -31.158 -75.022   1.769  1.00 73.340          H  
ATOM   4585  HG  CYS A 384     -32.512 -72.794   1.506  1.00 73.340          H  
ATOM   4586  N   PRO A 385     -33.025 -73.319  -1.073  1.00 41.770          N  
ATOM   4587  CA  PRO A 385     -32.743 -72.024  -1.676  1.00 40.910          C  
ATOM   4588  C   PRO A 385     -31.934 -71.234  -0.660  1.00 40.000          C  
ATOM   4589  O   PRO A 385     -32.162 -71.391   0.538  1.00 39.710          O  
ATOM   4590  CB  PRO A 385     -34.141 -71.427  -1.885  1.00 61.360          C  
ATOM   4591  CG  PRO A 385     -35.065 -72.628  -1.977  1.00 61.360          C  
ATOM   4592  CD  PRO A 385     -34.467 -73.666  -1.049  1.00 61.360          C  
ATOM   4593  HA  PRO A 385     -32.190 -72.159  -2.615  1.00 49.090          H  
ATOM   4594 1HB  PRO A 385     -34.392 -70.755  -1.051  1.00 73.640          H  
ATOM   4595 2HB  PRO A 385     -34.152 -70.818  -2.802  1.00 73.640          H  
ATOM   4596 1HG  PRO A 385     -36.086 -72.338  -1.680  1.00 73.640          H  
ATOM   4597 2HG  PRO A 385     -35.133 -72.986  -3.011  1.00 73.640          H  
ATOM   4598 1HD  PRO A 385     -34.887 -73.578  -0.038  1.00 73.640          H  
ATOM   4599 2HD  PRO A 385     -34.644 -74.654  -1.510  1.00 73.640          H  
ATOM   4600  N   ASN A 386     -31.024 -70.370  -1.106  1.00 39.570          N  
ATOM   4601  CA  ASN A 386     -30.195 -69.646  -0.141  1.00 38.710          C  
ATOM   4602  C   ASN A 386     -30.148 -68.142  -0.370  1.00 37.610          C  
ATOM   4603  O   ASN A 386     -29.117 -67.621  -0.791  1.00 37.600          O  
ATOM   4604  CB  ASN A 386     -28.777 -70.170  -0.226  1.00 54.540          C  
ATOM   4605  CG  ASN A 386     -28.679 -71.620   0.002  1.00 54.540          C  
ATOM   4606  OD1 ASN A 386     -28.823 -72.125   1.124  1.00 54.540          O  
ATOM   4607  ND2 ASN A 386     -28.412 -72.332  -1.077  1.00 54.540          N  
ATOM   4608  H   ASN A 386     -30.880 -70.255  -2.100  1.00 47.480          H  
ATOM   4609  HA  ASN A 386     -30.590 -69.811   0.863  1.00 46.450          H  
ATOM   4610 1HB  ASN A 386     -28.396 -69.984  -1.214  1.00 65.450          H  
ATOM   4611 2HB  ASN A 386     -28.140 -69.647   0.486  1.00 65.450          H  
ATOM   4612 1HD2 ASN A 386     -28.338 -73.330  -1.010  1.00 65.450          H  
ATOM   4613 2HD2 ASN A 386     -28.285 -71.872  -1.990  1.00 65.450          H  
ATOM   4614  N   ASP A 387     -31.257 -67.435  -0.129  1.00 36.740          N  
ATOM   4615  CA  ASP A 387     -31.321 -65.995  -0.430  1.00 35.710          C  
ATOM   4616  C   ASP A 387     -30.179 -65.289   0.289  1.00 35.330          C  
ATOM   4617  O   ASP A 387     -30.012 -65.483   1.497  1.00 35.460          O  
ATOM   4618  CB  ASP A 387     -32.664 -65.403   0.011  1.00 50.410          C  
ATOM   4619  CG  ASP A 387     -32.897 -63.977  -0.512  1.00 50.410          C  
ATOM   4620  OD1 ASP A 387     -32.274 -63.050  -0.023  1.00 50.410          O  
ATOM   4621  OD2 ASP A 387     -33.705 -63.825  -1.399  1.00 50.410          O  
ATOM   4622  H   ASP A 387     -32.070 -67.903   0.247  1.00 44.090          H  
ATOM   4623  HA  ASP A 387     -31.226 -65.837  -1.494  1.00 42.850          H  
ATOM   4624 1HB  ASP A 387     -33.476 -66.040  -0.344  1.00 60.490          H  
ATOM   4625 2HB  ASP A 387     -32.715 -65.388   1.102  1.00 60.490          H  
ATOM   4626  N   THR A 388     -29.385 -64.464  -0.418  1.00 34.840          N  
ATOM   4627  CA  THR A 388     -28.265 -63.804   0.265  1.00 34.410          C  
ATOM   4628  C   THR A 388     -28.584 -62.426   0.832  1.00 34.010          C  
ATOM   4629  O   THR A 388     -27.709 -61.764   1.398  1.00 33.560          O  
ATOM   4630  CB  THR A 388     -27.105 -63.570  -0.689  1.00 48.350          C  
ATOM   4631  OG1 THR A 388     -27.536 -62.662  -1.693  1.00 48.350          O  
ATOM   4632  CG2 THR A 388     -26.689 -64.847  -1.322  1.00 48.350          C  
ATOM   4633  H   THR A 388     -29.509 -64.322  -1.436  1.00 41.810          H  
ATOM   4634  HA  THR A 388     -27.939 -64.446   1.086  1.00 41.290          H  
ATOM   4635  HB  THR A 388     -26.266 -63.138  -0.146  1.00 58.020          H  
ATOM   4636  HG1 THR A 388     -26.762 -62.382  -2.200  1.00 58.020          H  
ATOM   4637 1HG2 THR A 388     -25.860 -64.667  -2.007  1.00 58.020          H  
ATOM   4638 2HG2 THR A 388     -26.381 -65.528  -0.538  1.00 58.020          H  
ATOM   4639 3HG2 THR A 388     -27.507 -65.280  -1.868  1.00 58.020          H  
ATOM   4640  N   GLY A 389     -29.791 -61.931   0.582  1.00 34.200          N  
ATOM   4641  CA  GLY A 389     -30.175 -60.582   0.971  1.00 33.940          C  
ATOM   4642  C   GLY A 389     -29.815 -59.570  -0.126  1.00 34.780          C  
ATOM   4643  O   GLY A 389     -30.270 -58.416  -0.102  1.00 34.760          O  
ATOM   4644  H   GLY A 389     -30.518 -62.533   0.168  1.00 41.040          H  
ATOM   4645 1HA  GLY A 389     -31.251 -60.562   1.151  1.00 40.730          H  
ATOM   4646 2HA  GLY A 389     -29.683 -60.315   1.905  1.00 40.730          H  
ATOM   4647  N   CYS A 390     -29.065 -60.026  -1.142  1.00 35.580          N  
ATOM   4648  CA  CYS A 390     -28.649 -59.154  -2.217  1.00 36.440          C  
ATOM   4649  C   CYS A 390     -29.829 -58.584  -2.995  1.00 36.960          C  
ATOM   4650  O   CYS A 390     -29.740 -57.427  -3.383  1.00 36.780          O  
ATOM   4651  CB  CYS A 390     -27.670 -59.828  -3.171  1.00 50.670          C  
ATOM   4652  SG  CYS A 390     -26.052 -60.163  -2.466  1.00 50.670          S  
ATOM   4653  H   CYS A 390     -28.746 -60.995  -1.146  1.00 42.700          H  
ATOM   4654  HA  CYS A 390     -28.108 -58.318  -1.771  1.00 43.730          H  
ATOM   4655 1HB  CYS A 390     -28.074 -60.760  -3.557  1.00 60.810          H  
ATOM   4656 2HB  CYS A 390     -27.514 -59.162  -4.014  1.00 60.810          H  
ATOM   4657  HG  CYS A 390     -26.451 -61.293  -1.834  1.00 60.810          H  
ATOM   4658  N   PRO A 391     -30.971 -59.297  -3.212  1.00 37.640          N  
ATOM   4659  CA  PRO A 391     -32.123 -58.755  -3.901  1.00 38.230          C  
ATOM   4660  C   PRO A 391     -32.625 -57.473  -3.230  1.00 38.070          C  
ATOM   4661  O   PRO A 391     -33.240 -56.624  -3.878  1.00 38.160          O  
ATOM   4662  CB  PRO A 391     -33.156 -59.891  -3.794  1.00 57.340          C  
ATOM   4663  CG  PRO A 391     -32.326 -61.158  -3.685  1.00 57.340          C  
ATOM   4664  CD  PRO A 391     -31.119 -60.765  -2.883  1.00 57.340          C  
ATOM   4665  HA  PRO A 391     -31.847 -58.569  -4.946  1.00 45.880          H  
ATOM   4666 1HB  PRO A 391     -33.799 -59.724  -2.910  1.00 68.810          H  
ATOM   4667 2HB  PRO A 391     -33.825 -59.887  -4.669  1.00 68.810          H  
ATOM   4668 1HG  PRO A 391     -32.907 -61.956  -3.181  1.00 68.810          H  
ATOM   4669 2HG  PRO A 391     -32.077 -61.535  -4.675  1.00 68.810          H  
ATOM   4670 1HD  PRO A 391     -31.396 -60.945  -1.838  1.00 68.810          H  
ATOM   4671 2HD  PRO A 391     -30.257 -61.364  -3.214  1.00 68.810          H  
ATOM   4672  N   ASN A 392     -32.340 -57.276  -1.938  1.00 37.870          N  
ATOM   4673  CA  ASN A 392     -32.808 -56.056  -1.331  1.00 37.780          C  
ATOM   4674  C   ASN A 392     -31.853 -54.968  -1.793  1.00 38.170          C  
ATOM   4675  O   ASN A 392     -32.269 -53.940  -2.330  1.00 38.240          O  
ATOM   4676  CB  ASN A 392     -32.865 -56.227   0.165  1.00 52.930          C  
ATOM   4677  CG  ASN A 392     -33.937 -57.200   0.490  1.00 52.930          C  
ATOM   4678  OD1 ASN A 392     -34.885 -57.330  -0.287  1.00 52.930          O  
ATOM   4679  ND2 ASN A 392     -33.808 -57.915   1.571  1.00 52.930          N  
ATOM   4680  H   ASN A 392     -31.805 -57.927  -1.359  1.00 45.440          H  
ATOM   4681  HA  ASN A 392     -33.801 -55.814  -1.710  1.00 45.340          H  
ATOM   4682 1HB  ASN A 392     -31.911 -56.589   0.543  1.00 63.510          H  
ATOM   4683 2HB  ASN A 392     -33.076 -55.272   0.644  1.00 63.510          H  
ATOM   4684 1HD2 ASN A 392     -34.505 -58.636   1.784  1.00 63.510          H  
ATOM   4685 2HD2 ASN A 392     -33.015 -57.793   2.168  1.00 63.510          H  
ATOM   4686  N   ASP A 393     -30.552 -55.233  -1.661  1.00 38.460          N  
ATOM   4687  CA  ASP A 393     -29.535 -54.255  -2.066  1.00 38.910          C  
ATOM   4688  C   ASP A 393     -29.597 -53.908  -3.563  1.00 39.200          C  
ATOM   4689  O   ASP A 393     -29.312 -52.769  -3.948  1.00 39.440          O  
ATOM   4690  CB  ASP A 393     -28.114 -54.730  -1.730  1.00 54.290          C  
ATOM   4691  CG  ASP A 393     -27.741 -54.666  -0.224  1.00 54.290          C  
ATOM   4692  OD1 ASP A 393     -28.444 -54.045   0.543  1.00 54.290          O  
ATOM   4693  OD2 ASP A 393     -26.730 -55.233   0.125  1.00 54.290          O  
ATOM   4694  H   ASP A 393     -30.287 -56.129  -1.240  1.00 46.150          H  
ATOM   4695  HA  ASP A 393     -29.716 -53.337  -1.508  1.00 46.690          H  
ATOM   4696 1HB  ASP A 393     -27.999 -55.761  -2.070  1.00 65.150          H  
ATOM   4697 2HB  ASP A 393     -27.398 -54.128  -2.289  1.00 65.150          H  
ATOM   4698  N   THR A 394     -29.988 -54.869  -4.412  1.00 39.170          N  
ATOM   4699  CA  THR A 394     -30.047 -54.637  -5.853  1.00 39.470          C  
ATOM   4700  C   THR A 394     -31.409 -54.106  -6.331  1.00 39.300          C  
ATOM   4701  O   THR A 394     -31.584 -53.901  -7.535  1.00 39.440          O  
ATOM   4702  CB  THR A 394     -29.760 -55.915  -6.685  1.00 55.140          C  
ATOM   4703  OG1 THR A 394     -30.773 -56.882  -6.454  1.00 55.140          O  
ATOM   4704  CG2 THR A 394     -28.401 -56.527  -6.320  1.00 55.140          C  
ATOM   4705  H   THR A 394     -30.184 -55.807  -4.057  1.00 47.000          H  
ATOM   4706  HA  THR A 394     -29.297 -53.893  -6.105  1.00 47.360          H  
ATOM   4707  HB  THR A 394     -29.760 -55.660  -7.743  1.00 66.170          H  
ATOM   4708  HG1 THR A 394     -30.751 -57.522  -7.211  1.00 66.170          H  
ATOM   4709 1HG2 THR A 394     -28.246 -57.421  -6.924  1.00 66.170          H  
ATOM   4710 2HG2 THR A 394     -27.614 -55.806  -6.519  1.00 66.170          H  
ATOM   4711 3HG2 THR A 394     -28.381 -56.800  -5.280  1.00 66.170          H  
ATOM   4712  N   GLY A 395     -32.386 -53.943  -5.426  1.00 39.040          N  
ATOM   4713  CA  GLY A 395     -33.715 -53.475  -5.811  1.00 38.910          C  
ATOM   4714  C   GLY A 395     -34.582 -54.508  -6.554  1.00 39.060          C  
ATOM   4715  O   GLY A 395     -35.428 -54.129  -7.368  1.00 39.150          O  
ATOM   4716  H   GLY A 395     -32.191 -54.088  -4.430  1.00 46.850          H  
ATOM   4717 1HA  GLY A 395     -34.239 -53.161  -4.907  1.00 46.690          H  
ATOM   4718 2HA  GLY A 395     -33.608 -52.588  -6.429  1.00 46.690          H  
ATOM   4719  N   CYS A 396     -34.342 -55.802  -6.328  1.00 39.110          N  
ATOM   4720  CA  CYS A 396     -35.062 -56.877  -7.000  1.00 39.300          C  
ATOM   4721  C   CYS A 396     -36.186 -57.474  -6.152  1.00 39.450          C  
ATOM   4722  O   CYS A 396     -35.898 -58.201  -5.206  1.00 39.010          O  
ATOM   4723  CB  CYS A 396     -34.115 -58.012  -7.343  1.00 54.940          C  
ATOM   4724  SG  CYS A 396     -34.945 -59.421  -8.086  1.00 54.940          S  
ATOM   4725  H   CYS A 396     -33.667 -56.059  -5.603  1.00 46.930          H  
ATOM   4726  HA  CYS A 396     -35.432 -56.486  -7.937  1.00 47.160          H  
ATOM   4727 1HB  CYS A 396     -33.347 -57.655  -8.039  1.00 65.930          H  
ATOM   4728 2HB  CYS A 396     -33.610 -58.340  -6.455  1.00 65.930          H  
ATOM   4729  HG  CYS A 396     -35.823 -59.631  -7.072  1.00 65.930          H  
ATOM   4730  N   PRO A 397     -37.468 -57.321  -6.519  1.00 40.030          N  
ATOM   4731  CA  PRO A 397     -38.593 -57.824  -5.757  1.00 40.390          C  
ATOM   4732  C   PRO A 397     -38.408 -59.311  -5.503  1.00 40.530          C  
ATOM   4733  O   PRO A 397     -37.980 -60.044  -6.397  1.00 41.550          O  
ATOM   4734  CB  PRO A 397     -39.775 -57.561  -6.696  1.00 60.590          C  
ATOM   4735  CG  PRO A 397     -39.336 -56.378  -7.527  1.00 60.590          C  
ATOM   4736  CD  PRO A 397     -37.848 -56.591  -7.745  1.00 60.590          C  
ATOM   4737  HA  PRO A 397     -38.680 -57.267  -4.811  1.00 48.470          H  
ATOM   4738 1HB  PRO A 397     -39.980 -58.459  -7.301  1.00 72.700          H  
ATOM   4739 2HB  PRO A 397     -40.682 -57.358  -6.109  1.00 72.700          H  
ATOM   4740 1HG  PRO A 397     -39.900 -56.347  -8.472  1.00 72.700          H  
ATOM   4741 2HG  PRO A 397     -39.553 -55.438  -6.998  1.00 72.700          H  
ATOM   4742 1HD  PRO A 397     -37.654 -57.200  -8.642  1.00 72.700          H  
ATOM   4743 2HD  PRO A 397     -37.381 -55.599  -7.790  1.00 72.700          H  
ATOM   4744  N   ASN A 398     -38.743 -59.743  -4.295  1.00 39.520          N  
ATOM   4745  CA  ASN A 398     -38.602 -61.129  -3.884  1.00 39.600          C  
ATOM   4746  C   ASN A 398     -39.526 -61.434  -2.705  1.00 38.450          C  
ATOM   4747  O   ASN A 398     -39.248 -61.064  -1.556  1.00 37.640          O  
ATOM   4748  CB  ASN A 398     -37.153 -61.439  -3.558  1.00 55.410          C  
ATOM   4749  CG  ASN A 398     -36.900 -62.904  -3.269  1.00 55.410          C  
ATOM   4750  OD1 ASN A 398     -37.781 -63.671  -2.809  1.00 55.410          O  
ATOM   4751  ND2 ASN A 398     -35.688 -63.310  -3.517  1.00 55.410          N  
ATOM   4752  H   ASN A 398     -39.091 -59.071  -3.623  1.00 47.420          H  
ATOM   4753  HA  ASN A 398     -38.911 -61.768  -4.712  1.00 47.520          H  
ATOM   4754 1HB  ASN A 398     -36.517 -61.133  -4.394  1.00 66.490          H  
ATOM   4755 2HB  ASN A 398     -36.842 -60.853  -2.692  1.00 66.490          H  
ATOM   4756 1HD2 ASN A 398     -35.415 -64.257  -3.327  1.00 66.490          H  
ATOM   4757 2HD2 ASN A 398     -35.008 -62.667  -3.873  1.00 66.490          H  
ATOM   4758  N   ASP A 399     -40.591 -62.180  -2.963  1.00 38.430          N  
ATOM   4759  CA  ASP A 399     -41.619 -62.473  -1.962  1.00 37.420          C  
ATOM   4760  C   ASP A 399     -41.080 -63.135  -0.690  1.00 37.200          C  
ATOM   4761  O   ASP A 399     -41.738 -63.106   0.353  1.00 36.290          O  
ATOM   4762  CB  ASP A 399     -42.682 -63.400  -2.554  1.00 52.790          C  
ATOM   4763  CG  ASP A 399     -43.569 -62.741  -3.613  1.00 52.790          C  
ATOM   4764  OD1 ASP A 399     -43.543 -61.541  -3.748  1.00 52.790          O  
ATOM   4765  OD2 ASP A 399     -44.256 -63.463  -4.289  1.00 52.790          O  
ATOM   4766  H   ASP A 399     -40.743 -62.492  -3.913  1.00 46.120          H  
ATOM   4767  HA  ASP A 399     -42.092 -61.532  -1.679  1.00 44.900          H  
ATOM   4768 1HB  ASP A 399     -42.193 -64.269  -2.995  1.00 63.350          H  
ATOM   4769 2HB  ASP A 399     -43.321 -63.767  -1.749  1.00 63.350          H  
ATOM   4770  N   THR A 400     -39.922 -63.792  -0.778  1.00 38.070          N  
ATOM   4771  CA  THR A 400     -39.343 -64.451   0.382  1.00 38.040          C  
ATOM   4772  C   THR A 400     -37.976 -63.864   0.741  1.00 38.020          C  
ATOM   4773  O   THR A 400     -37.266 -64.416   1.584  1.00 37.850          O  
ATOM   4774  CB  THR A 400     -39.215 -65.972   0.159  1.00 53.270          C  
ATOM   4775  OG1 THR A 400     -38.371 -66.230  -0.970  1.00 53.270          O  
ATOM   4776  CG2 THR A 400     -40.591 -66.565  -0.104  1.00 53.270          C  
ATOM   4777  H   THR A 400     -39.395 -63.802  -1.654  1.00 45.680          H  
ATOM   4778  HA  THR A 400     -40.001 -64.292   1.235  1.00 45.650          H  
ATOM   4779  HB  THR A 400     -38.782 -66.435   1.044  1.00 63.920          H  
ATOM   4780  HG1 THR A 400     -37.467 -65.971  -0.756  1.00 63.920          H  
ATOM   4781 1HG2 THR A 400     -40.499 -67.638  -0.258  1.00 63.920          H  
ATOM   4782 2HG2 THR A 400     -41.237 -66.372   0.751  1.00 63.920          H  
ATOM   4783 3HG2 THR A 400     -41.023 -66.110  -0.992  1.00 63.920          H  
ATOM   4784  N   GLY A 401     -37.571 -62.799   0.050  1.00 38.270          N  
ATOM   4785  CA  GLY A 401     -36.260 -62.182   0.281  1.00 38.410          C  
ATOM   4786  C   GLY A 401     -36.355 -60.764   0.848  1.00 38.500          C  
ATOM   4787  O   GLY A 401     -35.474 -60.316   1.589  1.00 38.460          O  
ATOM   4788  H   GLY A 401     -38.232 -62.363  -0.589  1.00 45.920          H  
ATOM   4789 1HA  GLY A 401     -35.679 -62.806   0.959  1.00 46.090          H  
ATOM   4790 2HA  GLY A 401     -35.703 -62.160  -0.655  1.00 46.090          H  
ATOM   4791  N   CYS A 402     -37.451 -60.075   0.522  1.00 38.630          N  
ATOM   4792  CA  CYS A 402     -37.671 -58.703   0.944  1.00 38.750          C  
ATOM   4793  C   CYS A 402     -38.302 -58.447   2.325  1.00 38.590          C  
ATOM   4794  O   CYS A 402     -38.194 -57.318   2.799  1.00 37.860          O  
ATOM   4795  CB  CYS A 402     -38.503 -57.981  -0.114  1.00 54.200          C  
ATOM   4796  SG  CYS A 402     -37.642 -57.805  -1.697  1.00 54.200          S  
ATOM   4797  H   CYS A 402     -38.133 -60.496  -0.103  1.00 46.360          H  
ATOM   4798  HA  CYS A 402     -36.703 -58.224   0.965  1.00 46.500          H  
ATOM   4799 1HB  CYS A 402     -39.430 -58.526  -0.293  1.00 65.040          H  
ATOM   4800 2HB  CYS A 402     -38.761 -56.986   0.243  1.00 65.040          H  
ATOM   4801  HG  CYS A 402     -36.448 -57.469  -1.155  1.00 65.040          H  
ATOM   4802  N   PRO A 403     -39.090 -59.358   2.935  1.00 39.240          N  
ATOM   4803  CA  PRO A 403     -39.656 -59.171   4.257  1.00 39.180          C  
ATOM   4804  C   PRO A 403     -38.547 -59.055   5.284  1.00 38.890          C  
ATOM   4805  O   PRO A 403     -37.525 -59.723   5.153  1.00 39.150          O  
ATOM   4806  CB  PRO A 403     -40.486 -60.442   4.465  1.00 58.770          C  
ATOM   4807  CG  PRO A 403     -40.775 -60.939   3.066  1.00 58.770          C  
ATOM   4808  CD  PRO A 403     -39.552 -60.591   2.269  1.00 58.770          C  
ATOM   4809  HA  PRO A 403     -40.287 -58.271   4.261  1.00 47.020          H  
ATOM   4810 1HB  PRO A 403     -39.914 -61.164   5.067  1.00 70.520          H  
ATOM   4811 2HB  PRO A 403     -41.396 -60.203   5.035  1.00 70.520          H  
ATOM   4812 1HG  PRO A 403     -40.968 -62.027   3.070  1.00 70.520          H  
ATOM   4813 2HG  PRO A 403     -41.683 -60.467   2.665  1.00 70.520          H  
ATOM   4814 1HD  PRO A 403     -38.810 -61.393   2.378  1.00 70.520          H  
ATOM   4815 2HD  PRO A 403     -39.874 -60.424   1.232  1.00 70.520          H  
ATOM   4816  N   ASN A 404     -38.782 -58.275   6.333  1.00 38.400          N  
ATOM   4817  CA  ASN A 404     -37.844 -58.141   7.447  1.00 38.120          C  
ATOM   4818  C   ASN A 404     -36.406 -57.844   7.009  1.00 38.800          C  
ATOM   4819  O   ASN A 404     -35.474 -58.556   7.392  1.00 38.610          O  
ATOM   4820  CB  ASN A 404     -37.890 -59.399   8.290  1.00 53.480          C  
ATOM   4821  CG  ASN A 404     -39.261 -59.643   8.850  1.00 53.480          C  
ATOM   4822  OD1 ASN A 404     -39.963 -58.711   9.270  1.00 53.480          O  
ATOM   4823  ND2 ASN A 404     -39.667 -60.887   8.862  1.00 53.480          N  
ATOM   4824  H   ASN A 404     -39.646 -57.750   6.367  1.00 46.080          H  
ATOM   4825  HA  ASN A 404     -38.164 -57.297   8.061  1.00 45.740          H  
ATOM   4826 1HB  ASN A 404     -37.587 -60.261   7.696  1.00 64.180          H  
ATOM   4827 2HB  ASN A 404     -37.185 -59.306   9.117  1.00 64.180          H  
ATOM   4828 1HD2 ASN A 404     -40.573 -61.116   9.222  1.00 64.180          H  
ATOM   4829 2HD2 ASN A 404     -39.070 -61.609   8.512  1.00 64.180          H  
ATOM   4830  N   ASP A 405     -36.229 -56.792   6.212  1.00 39.480          N  
ATOM   4831  CA  ASP A 405     -34.920 -56.380   5.732  1.00 40.210          C  
ATOM   4832  C   ASP A 405     -34.125 -55.684   6.839  1.00 39.710          C  
ATOM   4833  O   ASP A 405     -32.913 -55.883   6.980  1.00 39.850          O  
ATOM   4834  CB  ASP A 405     -35.123 -55.457   4.539  1.00 56.000          C  
ATOM   4835  CG  ASP A 405     -36.043 -54.297   4.915  1.00 56.000          C  
ATOM   4836  OD1 ASP A 405     -36.829 -54.476   5.860  1.00 56.000          O  
ATOM   4837  OD2 ASP A 405     -35.971 -53.262   4.297  1.00 56.000          O  
ATOM   4838  H   ASP A 405     -37.034 -56.226   5.941  1.00 47.380          H  
ATOM   4839  HA  ASP A 405     -34.373 -57.267   5.412  1.00 48.250          H  
ATOM   4840 1HB  ASP A 405     -34.164 -55.065   4.204  1.00 67.200          H  
ATOM   4841 2HB  ASP A 405     -35.570 -56.020   3.710  1.00 67.200          H  
ATOM   4842  N   THR A 406     -34.832 -54.891   7.637  1.00 39.100          N  
ATOM   4843  CA  THR A 406     -34.254 -54.154   8.758  1.00 38.580          C  
ATOM   4844  C   THR A 406     -35.069 -54.412  10.014  1.00 38.620          C  
ATOM   4845  O   THR A 406     -36.148 -55.004   9.961  1.00 38.830          O  
ATOM   4846  CB  THR A 406     -34.220 -52.625   8.533  1.00 54.220          C  
ATOM   4847  OG1 THR A 406     -35.560 -52.100   8.542  1.00 54.220          O  
ATOM   4848  CG2 THR A 406     -33.570 -52.315   7.191  1.00 54.220          C  
ATOM   4849  H   THR A 406     -35.817 -54.770   7.385  1.00 46.920          H  
ATOM   4850  HA  THR A 406     -33.239 -54.509   8.932  1.00 46.300          H  
ATOM   4851  HB  THR A 406     -33.647 -52.151   9.326  1.00 65.060          H  
ATOM   4852  HG1 THR A 406     -35.923 -52.119   9.456  1.00 65.060          H  
ATOM   4853 1HG2 THR A 406     -33.547 -51.239   7.040  1.00 65.060          H  
ATOM   4854 2HG2 THR A 406     -32.555 -52.709   7.179  1.00 65.060          H  
ATOM   4855 3HG2 THR A 406     -34.141 -52.771   6.392  1.00 65.060          H  
ATOM   4856  N   GLY A 407     -34.560 -53.952  11.154  1.00 38.400          N  
ATOM   4857  CA  GLY A 407     -35.288 -54.081  12.414  1.00 38.340          C  
ATOM   4858  C   GLY A 407     -36.173 -52.865  12.640  1.00 37.450          C  
ATOM   4859  O   GLY A 407     -36.385 -52.058  11.725  1.00 36.980          O  
ATOM   4860  H   GLY A 407     -33.661 -53.493  11.145  1.00 46.080          H  
ATOM   4861 1HA  GLY A 407     -35.900 -54.983  12.407  1.00 46.010          H  
ATOM   4862 2HA  GLY A 407     -34.587 -54.183  13.242  1.00 46.010          H  
ATOM   4863  N   CYS A 408     -36.636 -52.709  13.876  1.00 37.230          N  
ATOM   4864  CA  CYS A 408     -37.547 -51.624  14.232  1.00 36.440          C  
ATOM   4865  C   CYS A 408     -37.312 -51.177  15.701  1.00 35.340          C  
ATOM   4866  O   CYS A 408     -36.589 -51.862  16.433  1.00 35.400          O  
ATOM   4867  CB  CYS A 408     -38.967 -52.166  14.037  1.00 51.330          C  
ATOM   4868  SG  CYS A 408     -39.376 -53.461  15.208  1.00 51.330          S  
ATOM   4869  H   CYS A 408     -36.420 -53.459  14.547  1.00 44.680          H  
ATOM   4870  HA  CYS A 408     -37.365 -50.797  13.550  1.00 43.730          H  
ATOM   4871 1HB  CYS A 408     -39.721 -51.415  14.063  1.00 61.600          H  
ATOM   4872 2HB  CYS A 408     -39.021 -52.613  13.040  1.00 61.600          H  
ATOM   4873  HG  CYS A 408     -38.296 -54.272  14.956  1.00 61.600          H  
ATOM   4874  N   PRO A 409     -37.932 -50.074  16.192  1.00 34.350          N  
ATOM   4875  CA  PRO A 409     -37.797 -49.553  17.554  1.00 33.360          C  
ATOM   4876  C   PRO A 409     -38.145 -50.564  18.645  1.00 33.770          C  
ATOM   4877  O   PRO A 409     -37.699 -50.423  19.785  1.00 33.880          O  
ATOM   4878  CB  PRO A 409     -38.780 -48.377  17.560  1.00 50.040          C  
ATOM   4879  CG  PRO A 409     -38.869 -47.944  16.114  1.00 50.040          C  
ATOM   4880  CD  PRO A 409     -38.793 -49.221  15.327  1.00 50.040          C  
ATOM   4881  HA  PRO A 409     -36.769 -49.185  17.688  1.00 40.030          H  
ATOM   4882 1HB  PRO A 409     -39.751 -48.705  17.971  1.00 60.050          H  
ATOM   4883 2HB  PRO A 409     -38.408 -47.581  18.221  1.00 60.050          H  
ATOM   4884 1HG  PRO A 409     -39.810 -47.394  15.941  1.00 60.050          H  
ATOM   4885 2HG  PRO A 409     -38.050 -47.248  15.878  1.00 60.050          H  
ATOM   4886 1HD  PRO A 409     -39.809 -49.620  15.256  1.00 60.050          H  
ATOM   4887 2HD  PRO A 409     -38.344 -49.013  14.350  1.00 60.050          H  
ATOM   4888  N   ASN A 410     -38.943 -51.576  18.307  1.00 34.020          N  
ATOM   4889  CA  ASN A 410     -39.324 -52.588  19.273  1.00 34.430          C  
ATOM   4890  C   ASN A 410     -38.177 -53.563  19.494  1.00 34.470          C  
ATOM   4891  O   ASN A 410     -38.030 -54.115  20.583  1.00 33.790          O  
ATOM   4892  CB  ASN A 410     -40.567 -53.317  18.831  1.00 48.040          C  
ATOM   4893  CG  ASN A 410     -41.772 -52.448  18.878  1.00 48.040          C  
ATOM   4894  OD1 ASN A 410     -41.848 -51.478  19.640  1.00 48.040          O  
ATOM   4895  ND2 ASN A 410     -42.734 -52.769  18.060  1.00 48.040          N  
ATOM   4896  H   ASN A 410     -39.299 -51.649  17.364  1.00 40.820          H  
ATOM   4897  HA  ASN A 410     -39.528 -52.100  20.227  1.00 41.320          H  
ATOM   4898 1HB  ASN A 410     -40.441 -53.702  17.836  1.00 57.650          H  
ATOM   4899 2HB  ASN A 410     -40.728 -54.173  19.487  1.00 57.650          H  
ATOM   4900 1HD2 ASN A 410     -43.573 -52.224  18.038  1.00 57.650          H  
ATOM   4901 2HD2 ASN A 410     -42.639 -53.560  17.455  1.00 57.650          H  
ATOM   4902  N   ASP A 411     -37.301 -53.723  18.500  1.00 35.320          N  
ATOM   4903  CA  ASP A 411     -36.210 -54.667  18.632  1.00 35.540          C  
ATOM   4904  C   ASP A 411     -35.138 -53.948  19.412  1.00 35.530          C  
ATOM   4905  O   ASP A 411     -34.387 -54.554  20.174  1.00 36.210          O  
ATOM   4906  CB  ASP A 411     -35.632 -55.029  17.265  1.00 49.670          C  
ATOM   4907  CG  ASP A 411     -36.600 -55.720  16.353  1.00 49.670          C  
ATOM   4908  OD1 ASP A 411     -37.148 -56.742  16.697  1.00 49.670          O  
ATOM   4909  OD2 ASP A 411     -36.777 -55.197  15.255  1.00 49.670          O  
ATOM   4910  H   ASP A 411     -37.392 -53.219  17.618  1.00 42.380          H  
ATOM   4911  HA  ASP A 411     -36.539 -55.553  19.174  1.00 42.650          H  
ATOM   4912 1HB  ASP A 411     -35.279 -54.121  16.778  1.00 59.600          H  
ATOM   4913 2HB  ASP A 411     -34.767 -55.675  17.405  1.00 59.600          H  
ATOM   4914  N   THR A 412     -35.083 -52.634  19.212  1.00 34.780          N  
ATOM   4915  CA  THR A 412     -34.135 -51.793  19.917  1.00 34.690          C  
ATOM   4916  C   THR A 412     -34.508 -51.669  21.406  1.00 34.210          C  
ATOM   4917  O   THR A 412     -33.648 -51.807  22.279  1.00 34.370          O  
ATOM   4918  CB  THR A 412     -34.048 -50.390  19.269  1.00 48.600          C  
ATOM   4919  OG1 THR A 412     -33.603 -50.510  17.904  1.00 48.600          O  
ATOM   4920  CG2 THR A 412     -33.058 -49.518  20.028  1.00 48.600          C  
ATOM   4921  H   THR A 412     -35.712 -52.232  18.514  1.00 41.740          H  
ATOM   4922  HA  THR A 412     -33.151 -52.257  19.852  1.00 41.630          H  
ATOM   4923  HB  THR A 412     -35.028 -49.920  19.288  1.00 58.320          H  
ATOM   4924  HG1 THR A 412     -34.283 -50.944  17.378  1.00 58.320          H  
ATOM   4925 1HG2 THR A 412     -33.008 -48.540  19.555  1.00 58.320          H  
ATOM   4926 2HG2 THR A 412     -33.375 -49.398  21.063  1.00 58.320          H  
ATOM   4927 3HG2 THR A 412     -32.074 -49.984  20.005  1.00 58.320          H  
ATOM   4928  N   GLY A 413     -35.790 -51.390  21.694  1.00 33.620          N  
ATOM   4929  CA  GLY A 413     -36.260 -51.186  23.062  1.00 33.100          C  
ATOM   4930  C   GLY A 413     -36.573 -52.428  23.920  1.00 32.660          C  
ATOM   4931  O   GLY A 413     -36.464 -52.358  25.144  1.00 32.360          O  
ATOM   4932  H   GLY A 413     -36.459 -51.245  20.936  1.00 40.340          H  
ATOM   4933 1HA  GLY A 413     -35.521 -50.582  23.587  1.00 39.720          H  
ATOM   4934 2HA  GLY A 413     -37.158 -50.570  23.012  1.00 39.720          H  
ATOM   4935  N   CYS A 414     -36.956 -53.565  23.325  1.00 32.680          N  
ATOM   4936  CA  CYS A 414     -37.319 -54.732  24.136  1.00 32.270          C  
ATOM   4937  C   CYS A 414     -36.223 -55.454  24.963  1.00 32.130          C  
ATOM   4938  O   CYS A 414     -36.522 -55.886  26.081  1.00 31.710          O  
ATOM   4939  CB  CYS A 414     -38.024 -55.785  23.280  1.00 45.340          C  
ATOM   4940  SG  CYS A 414     -39.686 -55.303  22.748  1.00 45.340          S  
ATOM   4941  H   CYS A 414     -37.066 -53.619  22.309  1.00 39.220          H  
ATOM   4942  HA  CYS A 414     -38.065 -54.380  24.848  1.00 38.720          H  
ATOM   4943 1HB  CYS A 414     -37.438 -55.987  22.384  1.00 54.410          H  
ATOM   4944 2HB  CYS A 414     -38.105 -56.713  23.840  1.00 54.410          H  
ATOM   4945  HG  CYS A 414     -39.239 -54.492  21.770  1.00 54.410          H  
ATOM   4946  N   PRO A 415     -34.956 -55.615  24.508  1.00 32.480          N  
ATOM   4947  CA  PRO A 415     -33.921 -56.374  25.198  1.00 32.470          C  
ATOM   4948  C   PRO A 415     -33.300 -55.606  26.354  1.00 31.280          C  
ATOM   4949  O   PRO A 415     -32.133 -55.216  26.307  1.00 31.170          O  
ATOM   4950  CB  PRO A 415     -32.916 -56.650  24.077  1.00 48.700          C  
ATOM   4951  CG  PRO A 415     -33.028 -55.452  23.185  1.00 48.700          C  
ATOM   4952  CD  PRO A 415     -34.494 -55.043  23.235  1.00 48.700          C  
ATOM   4953  HA  PRO A 415     -34.356 -57.316  25.563  1.00 38.960          H  
ATOM   4954 1HB  PRO A 415     -31.905 -56.783  24.496  1.00 58.450          H  
ATOM   4955 2HB  PRO A 415     -33.174 -57.584  23.561  1.00 58.450          H  
ATOM   4956 1HG  PRO A 415     -32.368 -54.645  23.545  1.00 58.450          H  
ATOM   4957 2HG  PRO A 415     -32.703 -55.689  22.158  1.00 58.450          H  
ATOM   4958 1HD  PRO A 415     -34.465 -53.966  23.264  1.00 58.450          H  
ATOM   4959 2HD  PRO A 415     -35.053 -55.439  22.383  1.00 58.450          H  
ATOM   4960  N   ASN A 416     -34.098 -55.379  27.384  1.00 30.430          N  
ATOM   4961  CA  ASN A 416     -33.637 -54.654  28.557  1.00 29.230          C  
ATOM   4962  C   ASN A 416     -32.753 -55.597  29.371  1.00 29.090          C  
ATOM   4963  O   ASN A 416     -33.228 -56.595  29.914  1.00 28.910          O  
ATOM   4964  CB  ASN A 416     -34.804 -54.149  29.387  1.00 41.400          C  
ATOM   4965  CG  ASN A 416     -34.357 -53.277  30.521  1.00 41.400          C  
ATOM   4966  OD1 ASN A 416     -33.189 -52.879  30.559  1.00 41.400          O  
ATOM   4967  ND2 ASN A 416     -35.247 -52.974  31.434  1.00 41.400          N  
ATOM   4968  H   ASN A 416     -35.062 -55.713  27.315  1.00 36.520          H  
ATOM   4969  HA  ASN A 416     -33.026 -53.809  28.239  1.00 35.080          H  
ATOM   4970 1HB  ASN A 416     -35.484 -53.584  28.747  1.00 49.680          H  
ATOM   4971 2HB  ASN A 416     -35.359 -54.997  29.788  1.00 49.680          H  
ATOM   4972 1HD2 ASN A 416     -34.992 -52.395  32.210  1.00 49.680          H  
ATOM   4973 2HD2 ASN A 416     -36.180 -53.324  31.357  1.00 49.680          H  
ATOM   4974  N   ASP A 417     -31.460 -55.302  29.422  1.00 29.270          N  
ATOM   4975  CA  ASP A 417     -30.483 -56.173  30.066  1.00 29.260          C  
ATOM   4976  C   ASP A 417     -29.543 -55.338  30.930  1.00 29.070          C  
ATOM   4977  O   ASP A 417     -28.724 -54.569  30.415  1.00 28.710          O  
ATOM   4978  CB  ASP A 417     -29.710 -56.958  28.991  1.00 40.970          C  
ATOM   4979  CG  ASP A 417     -28.736 -58.010  29.538  1.00 40.970          C  
ATOM   4980  OD1 ASP A 417     -28.559 -58.066  30.724  1.00 40.970          O  
ATOM   4981  OD2 ASP A 417     -28.186 -58.753  28.751  1.00 40.970          O  
ATOM   4982  H   ASP A 417     -31.145 -54.456  28.966  1.00 35.120          H  
ATOM   4983  HA  ASP A 417     -31.006 -56.878  30.712  1.00 35.110          H  
ATOM   4984 1HB  ASP A 417     -30.425 -57.457  28.335  1.00 49.160          H  
ATOM   4985 2HB  ASP A 417     -29.148 -56.256  28.375  1.00 49.160          H  
ATOM   4986  N   THR A 418     -29.732 -55.428  32.245  1.00 29.330          N  
ATOM   4987  CA  THR A 418     -29.001 -54.621  33.211  1.00 29.240          C  
ATOM   4988  C   THR A 418     -28.258 -55.509  34.200  1.00 29.240          C  
ATOM   4989  O   THR A 418     -28.514 -56.710  34.285  1.00 29.660          O  
ATOM   4990  CB  THR A 418     -29.967 -53.699  33.980  1.00 40.970          C  
ATOM   4991  OG1 THR A 418     -30.856 -54.497  34.786  1.00 40.970          O  
ATOM   4992  CG2 THR A 418     -30.802 -52.897  32.980  1.00 40.970          C  
ATOM   4993  H   THR A 418     -30.413 -56.090  32.590  1.00 35.200          H  
ATOM   4994  HA  THR A 418     -28.269 -54.011  32.682  1.00 35.090          H  
ATOM   4995  HB  THR A 418     -29.405 -53.020  34.619  1.00 49.170          H  
ATOM   4996  HG1 THR A 418     -30.381 -54.870  35.538  1.00 49.170          H  
ATOM   4997 1HG2 THR A 418     -31.489 -52.248  33.517  1.00 49.170          H  
ATOM   4998 2HG2 THR A 418     -30.142 -52.294  32.358  1.00 49.170          H  
ATOM   4999 3HG2 THR A 418     -31.373 -53.571  32.349  1.00 49.170          H  
ATOM   5000  N   GLY A 419     -27.360 -54.913  34.979  1.00 28.830          N  
ATOM   5001  CA  GLY A 419     -26.590 -55.666  35.960  1.00 28.780          C  
ATOM   5002  C   GLY A 419     -25.558 -54.781  36.642  1.00 27.910          C  
ATOM   5003  O   GLY A 419     -25.730 -53.566  36.721  1.00 26.970          O  
ATOM   5004  H   GLY A 419     -27.190 -53.922  34.876  1.00 34.600          H  
ATOM   5005 1HA  GLY A 419     -27.262 -56.092  36.705  1.00 34.540          H  
ATOM   5006 2HA  GLY A 419     -26.089 -56.498  35.465  1.00 34.540          H  
ATOM   5007  N   CYS A 420     -24.508 -55.407  37.165  1.00 28.240          N  
ATOM   5008  CA  CYS A 420     -23.455 -54.717  37.901  1.00 27.560          C  
ATOM   5009  C   CYS A 420     -22.814 -53.612  37.058  1.00 27.470          C  
ATOM   5010  O   CYS A 420     -22.482 -53.867  35.901  1.00 27.730          O  
ATOM   5011  CB  CYS A 420     -22.348 -55.702  38.289  1.00 38.860          C  
ATOM   5012  SG  CYS A 420     -20.959 -54.965  39.211  1.00 38.860          S  
ATOM   5013  H   CYS A 420     -24.445 -56.410  37.047  1.00 33.890          H  
ATOM   5014  HA  CYS A 420     -23.909 -54.327  38.802  1.00 33.070          H  
ATOM   5015 1HB  CYS A 420     -22.766 -56.504  38.896  1.00 46.630          H  
ATOM   5016 2HB  CYS A 420     -21.941 -56.154  37.384  1.00 46.630          H  
ATOM   5017  HG  CYS A 420     -20.733 -53.906  38.377  1.00 46.630          H  
ATOM   5018  N   PRO A 421     -22.639 -52.388  37.597  1.00 27.190          N  
ATOM   5019  CA  PRO A 421     -22.021 -51.252  36.942  1.00 27.180          C  
ATOM   5020  C   PRO A 421     -20.529 -51.470  36.784  1.00 27.150          C  
ATOM   5021  O   PRO A 421     -19.936 -52.266  37.515  1.00 26.990          O  
ATOM   5022  CB  PRO A 421     -22.325 -50.091  37.896  1.00 40.770          C  
ATOM   5023  CG  PRO A 421     -22.475 -50.735  39.250  1.00 40.770          C  
ATOM   5024  CD  PRO A 421     -23.113 -52.082  38.976  1.00 40.770          C  
ATOM   5025  HA  PRO A 421     -22.496 -51.098  35.962  1.00 32.620          H  
ATOM   5026 1HB  PRO A 421     -21.493 -49.362  37.866  1.00 48.920          H  
ATOM   5027 2HB  PRO A 421     -23.231 -49.562  37.568  1.00 48.920          H  
ATOM   5028 1HG  PRO A 421     -21.484 -50.833  39.729  1.00 48.920          H  
ATOM   5029 2HG  PRO A 421     -23.085 -50.100  39.911  1.00 48.920          H  
ATOM   5030 1HD  PRO A 421     -22.721 -52.776  39.721  1.00 48.920          H  
ATOM   5031 2HD  PRO A 421     -24.215 -52.009  38.998  1.00 48.920          H  
ATOM   5032  N   ASN A 422     -19.938 -50.735  35.854  1.00 27.340          N  
ATOM   5033  CA  ASN A 422     -18.504 -50.756  35.610  1.00 27.390          C  
ATOM   5034  C   ASN A 422     -17.750 -49.947  36.645  1.00 26.740          C  
ATOM   5035  O   ASN A 422     -18.306 -49.041  37.260  1.00 25.630          O  
ATOM   5036  CB  ASN A 422     -18.195 -50.226  34.226  1.00 38.330          C  
ATOM   5037  CG  ASN A 422     -18.653 -51.143  33.144  1.00 38.330          C  
ATOM   5038  OD1 ASN A 422     -18.466 -52.362  33.215  1.00 38.330          O  
ATOM   5039  ND2 ASN A 422     -19.262 -50.584  32.136  1.00 38.330          N  
ATOM   5040  H   ASN A 422     -20.511 -50.121  35.294  1.00 32.810          H  
ATOM   5041  HA  ASN A 422     -18.156 -51.788  35.684  1.00 32.870          H  
ATOM   5042 1HB  ASN A 422     -18.673 -49.255  34.096  1.00 45.990          H  
ATOM   5043 2HB  ASN A 422     -17.118 -50.071  34.130  1.00 45.990          H  
ATOM   5044 1HD2 ASN A 422     -19.595 -51.148  31.379  1.00 45.990          H  
ATOM   5045 2HD2 ASN A 422     -19.394 -49.593  32.112  1.00 45.990          H  
ATOM   5046  N   ASP A 423     -16.473 -50.279  36.815  1.00 27.440          N  
ATOM   5047  CA  ASP A 423     -15.547 -49.560  37.688  1.00 26.940          C  
ATOM   5048  C   ASP A 423     -15.085 -48.293  36.981  1.00 27.190          C  
ATOM   5049  O   ASP A 423     -14.478 -48.363  35.908  1.00 28.260          O  
ATOM   5050  CB  ASP A 423     -14.349 -50.446  38.053  1.00 37.920          C  
ATOM   5051  CG  ASP A 423     -13.360 -49.802  39.050  1.00 37.920          C  
ATOM   5052  OD1 ASP A 423     -13.365 -48.585  39.222  1.00 37.920          O  
ATOM   5053  OD2 ASP A 423     -12.610 -50.545  39.648  1.00 37.920          O  
ATOM   5054  H   ASP A 423     -16.116 -51.062  36.288  1.00 32.930          H  
ATOM   5055  HA  ASP A 423     -16.072 -49.271  38.602  1.00 32.330          H  
ATOM   5056 1HB  ASP A 423     -14.712 -51.379  38.483  1.00 45.500          H  
ATOM   5057 2HB  ASP A 423     -13.801 -50.697  37.145  1.00 45.500          H  
ATOM   5058  N   THR A 424     -15.459 -47.138  37.529  1.00 26.230          N  
ATOM   5059  CA  THR A 424     -15.186 -45.852  36.894  1.00 26.410          C  
ATOM   5060  C   THR A 424     -13.958 -45.159  37.479  1.00 26.440          C  
ATOM   5061  O   THR A 424     -13.640 -44.020  37.124  1.00 25.970          O  
ATOM   5062  CB  THR A 424     -16.406 -44.914  37.009  1.00 36.900          C  
ATOM   5063  OG1 THR A 424     -16.692 -44.622  38.400  1.00 36.900          O  
ATOM   5064  CG2 THR A 424     -17.631 -45.546  36.357  1.00 36.900          C  
ATOM   5065  H   THR A 424     -15.946 -47.155  38.438  1.00 31.480          H  
ATOM   5066  HA  THR A 424     -14.995 -46.029  35.837  1.00 31.690          H  
ATOM   5067  HB  THR A 424     -16.180 -43.981  36.498  1.00 44.280          H  
ATOM   5068  HG1 THR A 424     -16.852 -45.455  38.916  1.00 44.280          H  
ATOM   5069 1HG2 THR A 424     -18.475 -44.864  36.435  1.00 44.280          H  
ATOM   5070 2HG2 THR A 424     -17.419 -45.750  35.310  1.00 44.280          H  
ATOM   5071 3HG2 THR A 424     -17.872 -46.480  36.865  1.00 44.280          H  
ATOM   5072  N   GLY A 425     -13.283 -45.830  38.416  1.00 26.960          N  
ATOM   5073  CA  GLY A 425     -12.110 -45.274  39.086  1.00 26.960          C  
ATOM   5074  C   GLY A 425     -12.463 -44.517  40.367  1.00 25.880          C  
ATOM   5075  O   GLY A 425     -11.579 -44.082  41.107  1.00 25.720          O  
ATOM   5076  H   GLY A 425     -13.565 -46.798  38.652  1.00 32.350          H  
ATOM   5077 1HA  GLY A 425     -11.430 -46.092  39.327  1.00 32.350          H  
ATOM   5078 2HA  GLY A 425     -11.582 -44.613  38.401  1.00 32.350          H  
ATOM   5079  N   CYS A 426     -13.752 -44.336  40.609  1.00 25.190          N  
ATOM   5080  CA  CYS A 426     -14.246 -43.651  41.788  1.00 24.180          C  
ATOM   5081  C   CYS A 426     -14.115 -44.594  42.978  1.00 24.710          C  
ATOM   5082  O   CYS A 426     -14.709 -45.665  42.945  1.00 25.490          O  
ATOM   5083  CB  CYS A 426     -15.711 -43.274  41.620  1.00 34.260          C  
ATOM   5084  SG  CYS A 426     -16.409 -42.439  43.061  1.00 34.260          S  
ATOM   5085  H   CYS A 426     -14.402 -44.730  39.937  1.00 30.230          H  
ATOM   5086  HA  CYS A 426     -13.677 -42.738  41.915  1.00 29.020          H  
ATOM   5087 1HB  CYS A 426     -15.824 -42.617  40.754  1.00 41.110          H  
ATOM   5088 2HB  CYS A 426     -16.305 -44.175  41.421  1.00 41.110          H  
ATOM   5089  HG  CYS A 426     -17.642 -42.360  42.567  1.00 41.110          H  
ATOM   5090  N   PRO A 427     -13.398 -44.250  44.063  1.00 24.360          N  
ATOM   5091  CA  PRO A 427     -13.186 -45.115  45.215  1.00 24.810          C  
ATOM   5092  C   PRO A 427     -14.462 -45.766  45.741  1.00 24.740          C  
ATOM   5093  O   PRO A 427     -14.452 -46.940  46.106  1.00 25.500          O  
ATOM   5094  CB  PRO A 427     -12.612 -44.131  46.242  1.00 37.210          C  
ATOM   5095  CG  PRO A 427     -11.874 -43.109  45.402  1.00 37.210          C  
ATOM   5096  CD  PRO A 427     -12.732 -42.929  44.162  1.00 37.210          C  
ATOM   5097  HA  PRO A 427     -12.443 -45.884  44.952  1.00 29.770          H  
ATOM   5098 1HB  PRO A 427     -13.425 -43.696  46.847  1.00 44.660          H  
ATOM   5099 2HB  PRO A 427     -11.949 -44.666  46.940  1.00 44.660          H  
ATOM   5100 1HG  PRO A 427     -11.742 -42.173  45.969  1.00 44.660          H  
ATOM   5101 2HG  PRO A 427     -10.864 -43.477  45.162  1.00 44.660          H  
ATOM   5102 1HD  PRO A 427     -13.462 -42.115  44.289  1.00 44.660          H  
ATOM   5103 2HD  PRO A 427     -12.047 -42.763  43.311  1.00 44.660          H  
ATOM   5104  N   ASN A 428     -15.586 -45.058  45.687  1.00 23.880          N  
ATOM   5105  CA  ASN A 428     -16.851 -45.591  46.176  1.00 23.790          C  
ATOM   5106  C   ASN A 428     -17.291 -46.885  45.480  1.00 24.650          C  
ATOM   5107  O   ASN A 428     -18.082 -47.660  46.031  1.00 25.210          O  
ATOM   5108  CB  ASN A 428     -17.937 -44.550  46.020  1.00 33.340          C  
ATOM   5109  CG  ASN A 428     -17.843 -43.429  47.003  1.00 33.340          C  
ATOM   5110  OD1 ASN A 428     -17.194 -43.520  48.047  1.00 33.340          O  
ATOM   5111  ND2 ASN A 428     -18.524 -42.350  46.705  1.00 33.340          N  
ATOM   5112  H   ASN A 428     -15.569 -44.097  45.371  1.00 28.660          H  
ATOM   5113  HA  ASN A 428     -16.734 -45.820  47.239  1.00 28.550          H  
ATOM   5114 1HB  ASN A 428     -17.905 -44.145  45.014  1.00 40.010          H  
ATOM   5115 2HB  ASN A 428     -18.906 -45.029  46.141  1.00 40.010          H  
ATOM   5116 1HD2 ASN A 428     -18.569 -41.575  47.378  1.00 40.010          H  
ATOM   5117 2HD2 ASN A 428     -19.050 -42.302  45.858  1.00 40.010          H  
ATOM   5118  N   ASP A 429     -16.784 -47.130  44.271  1.00 24.830          N  
ATOM   5119  CA  ASP A 429     -17.141 -48.289  43.460  1.00 25.680          C  
ATOM   5120  C   ASP A 429     -16.681 -49.595  44.098  1.00 26.780          C  
ATOM   5121  O   ASP A 429     -17.161 -50.673  43.740  1.00 27.540          O  
ATOM   5122  CB  ASP A 429     -16.559 -48.179  42.041  1.00 35.610          C  
ATOM   5123  CG  ASP A 429     -17.226 -47.067  41.148  1.00 35.610          C  
ATOM   5124  OD1 ASP A 429     -18.252 -46.531  41.515  1.00 35.610          O  
ATOM   5125  OD2 ASP A 429     -16.696 -46.802  40.064  1.00 35.610          O  
ATOM   5126  H   ASP A 429     -16.093 -46.484  43.884  1.00 29.800          H  
ATOM   5127  HA  ASP A 429     -18.226 -48.320  43.375  1.00 30.820          H  
ATOM   5128 1HB  ASP A 429     -15.487 -47.968  42.108  1.00 42.730          H  
ATOM   5129 2HB  ASP A 429     -16.663 -49.142  41.535  1.00 42.730          H  
ATOM   5130  N   THR A 430     -15.735 -49.509  45.041  1.00 26.890          N  
ATOM   5131  CA  THR A 430     -15.199 -50.682  45.712  1.00 27.950          C  
ATOM   5132  C   THR A 430     -15.945 -50.984  47.011  1.00 28.090          C  
ATOM   5133  O   THR A 430     -15.602 -51.933  47.718  1.00 28.990          O  
ATOM   5134  CB  THR A 430     -13.703 -50.513  46.041  1.00 38.710          C  
ATOM   5135  OG1 THR A 430     -13.532 -49.442  46.975  1.00 38.710          O  
ATOM   5136  CG2 THR A 430     -12.947 -50.172  44.769  1.00 38.710          C  
ATOM   5137  H   THR A 430     -15.363 -48.592  45.304  1.00 32.270          H  
ATOM   5138  HA  THR A 430     -15.311 -51.541  45.051  1.00 33.540          H  
ATOM   5139  HB  THR A 430     -13.316 -51.435  46.472  1.00 46.450          H  
ATOM   5140  HG1 THR A 430     -12.631 -49.459  47.314  1.00 46.450          H  
ATOM   5141 1HG2 THR A 430     -11.889 -50.049  44.998  1.00 46.450          H  
ATOM   5142 2HG2 THR A 430     -13.072 -50.977  44.047  1.00 46.450          H  
ATOM   5143 3HG2 THR A 430     -13.334 -49.244  44.346  1.00 46.450          H  
ATOM   5144  N   GLY A 431     -16.959 -50.175  47.350  1.00 27.220          N  
ATOM   5145  CA  GLY A 431     -17.712 -50.381  48.587  1.00 27.300          C  
ATOM   5146  C   GLY A 431     -17.088 -49.686  49.792  1.00 27.090          C  
ATOM   5147  O   GLY A 431     -17.466 -49.945  50.934  1.00 27.150          O  
ATOM   5148  H   GLY A 431     -17.235 -49.401  46.736  1.00 32.660          H  
ATOM   5149 1HA  GLY A 431     -18.727 -50.009  48.444  1.00 32.760          H  
ATOM   5150 2HA  GLY A 431     -17.793 -51.449  48.782  1.00 32.760          H  
ATOM   5151  N   CYS A 432     -16.102 -48.841  49.528  1.00 26.880          N  
ATOM   5152  CA  CYS A 432     -15.385 -48.079  50.541  1.00 26.700          C  
ATOM   5153  C   CYS A 432     -16.156 -46.756  50.742  1.00 25.790          C  
ATOM   5154  O   CYS A 432     -17.186 -46.566  50.094  1.00 25.030          O  
ATOM   5155  CB  CYS A 432     -13.947 -47.815  50.091  1.00 37.450          C  
ATOM   5156  SG  CYS A 432     -13.770 -46.433  48.991  1.00 37.450          S  
ATOM   5157  H   CYS A 432     -15.853 -48.742  48.554  1.00 32.260          H  
ATOM   5158  HA  CYS A 432     -15.373 -48.655  51.462  1.00 32.040          H  
ATOM   5159 1HB  CYS A 432     -13.286 -47.695  50.930  1.00 44.940          H  
ATOM   5160 2HB  CYS A 432     -13.594 -48.696  49.556  1.00 44.940          H  
ATOM   5161  HG  CYS A 432     -14.220 -47.031  47.855  1.00 44.940          H  
ATOM   5162  N   PRO A 433     -15.741 -45.856  51.665  1.00 25.920          N  
ATOM   5163  CA  PRO A 433     -14.632 -45.853  52.627  1.00 26.200          C  
ATOM   5164  C   PRO A 433     -14.704 -47.056  53.538  1.00 26.210          C  
ATOM   5165  O   PRO A 433     -15.774 -47.347  54.081  1.00 25.660          O  
ATOM   5166  CB  PRO A 433     -14.871 -44.548  53.393  1.00 39.300          C  
ATOM   5167  CG  PRO A 433     -15.621 -43.679  52.416  1.00 39.300          C  
ATOM   5168  CD  PRO A 433     -16.524 -44.638  51.690  1.00 39.300          C  
ATOM   5169  HA  PRO A 433     -13.669 -45.801  52.102  1.00 31.440          H  
ATOM   5170 1HB  PRO A 433     -15.442 -44.746  54.303  1.00 47.160          H  
ATOM   5171 2HB  PRO A 433     -13.910 -44.107  53.705  1.00 47.160          H  
ATOM   5172 1HG  PRO A 433     -16.191 -42.897  52.945  1.00 47.160          H  
ATOM   5173 2HG  PRO A 433     -14.927 -43.162  51.738  1.00 47.160          H  
ATOM   5174 1HD  PRO A 433     -17.434 -44.814  52.262  1.00 47.160          H  
ATOM   5175 2HD  PRO A 433     -16.744 -44.285  50.665  1.00 47.160          H  
ATOM   5176  N   ASN A 434     -13.557 -47.686  53.779  1.00 26.880          N  
ATOM   5177  CA  ASN A 434     -13.454 -48.900  54.591  1.00 27.110          C  
ATOM   5178  C   ASN A 434     -14.257 -48.895  55.888  1.00 27.200          C  
ATOM   5179  O   ASN A 434     -14.913 -49.879  56.224  1.00 27.140          O  
ATOM   5180  CB  ASN A 434     -12.000 -49.178  54.891  1.00 37.860          C  
ATOM   5181  CG  ASN A 434     -11.252 -49.630  53.674  1.00 37.860          C  
ATOM   5182  OD1 ASN A 434     -11.845 -50.059  52.676  1.00 37.860          O  
ATOM   5183  ND2 ASN A 434      -9.953 -49.539  53.731  1.00 37.860          N  
ATOM   5184  H   ASN A 434     -12.716 -47.349  53.326  1.00 32.260          H  
ATOM   5185  HA  ASN A 434     -13.844 -49.729  53.994  1.00 32.530          H  
ATOM   5186 1HB  ASN A 434     -11.527 -48.279  55.289  1.00 45.430          H  
ATOM   5187 2HB  ASN A 434     -11.930 -49.949  55.657  1.00 45.430          H  
ATOM   5188 1HD2 ASN A 434      -9.397 -49.825  52.949  1.00 45.430          H  
ATOM   5189 2HD2 ASN A 434      -9.508 -49.186  54.555  1.00 45.430          H  
ATOM   5190  N   ASP A 435     -14.203 -47.790  56.627  1.00 27.380          N  
ATOM   5191  CA  ASP A 435     -14.878 -47.715  57.916  1.00 27.500          C  
ATOM   5192  C   ASP A 435     -16.418 -47.876  57.876  1.00 27.590          C  
ATOM   5193  O   ASP A 435     -17.001 -48.337  58.863  1.00 27.870          O  
ATOM   5194  CB  ASP A 435     -14.584 -46.390  58.611  1.00 38.450          C  
ATOM   5195  CG  ASP A 435     -13.153 -46.159  59.148  1.00 38.450          C  
ATOM   5196  OD1 ASP A 435     -12.367 -47.068  59.199  1.00 38.450          O  
ATOM   5197  OD2 ASP A 435     -12.882 -45.023  59.532  1.00 38.450          O  
ATOM   5198  H   ASP A 435     -13.657 -47.008  56.300  1.00 32.860          H  
ATOM   5199  HA  ASP A 435     -14.481 -48.518  58.538  1.00 33.000          H  
ATOM   5200 1HB  ASP A 435     -14.860 -45.567  57.960  1.00 46.140          H  
ATOM   5201 2HB  ASP A 435     -15.225 -46.362  59.470  1.00 46.140          H  
ATOM   5202  N   THR A 436     -17.088 -47.420  56.797  1.00 27.360          N  
ATOM   5203  CA  THR A 436     -18.564 -47.496  56.739  1.00 27.510          C  
ATOM   5204  C   THR A 436     -19.130 -48.090  55.442  1.00 28.130          C  
ATOM   5205  O   THR A 436     -20.193 -48.714  55.453  1.00 28.750          O  
ATOM   5206  CB  THR A 436     -19.233 -46.102  56.936  1.00 38.450          C  
ATOM   5207  OG1 THR A 436     -18.831 -45.546  58.163  1.00 38.450          O  
ATOM   5208  CG2 THR A 436     -20.754 -46.220  56.980  1.00 38.450          C  
ATOM   5209  H   THR A 436     -16.574 -47.081  55.989  1.00 32.830          H  
ATOM   5210  HA  THR A 436     -18.892 -48.139  57.554  1.00 33.010          H  
ATOM   5211  HB  THR A 436     -18.947 -45.442  56.124  1.00 46.140          H  
ATOM   5212  HG1 THR A 436     -19.183 -44.655  58.253  1.00 46.140          H  
ATOM   5213 1HG2 THR A 436     -21.184 -45.228  57.139  1.00 46.140          H  
ATOM   5214 2HG2 THR A 436     -21.148 -46.621  56.058  1.00 46.140          H  
ATOM   5215 3HG2 THR A 436     -21.038 -46.871  57.804  1.00 46.140          H  
ATOM   5216  N   GLY A 437     -18.484 -47.813  54.307  1.00 27.880          N  
ATOM   5217  CA  GLY A 437     -19.020 -48.161  52.994  1.00 28.280          C  
ATOM   5218  C   GLY A 437     -20.053 -47.142  52.501  1.00 27.400          C  
ATOM   5219  O   GLY A 437     -20.848 -47.422  51.606  1.00 27.580          O  
ATOM   5220  H   GLY A 437     -17.571 -47.372  54.330  1.00 33.460          H  
ATOM   5221 1HA  GLY A 437     -18.192 -48.180  52.293  1.00 33.940          H  
ATOM   5222 2HA  GLY A 437     -19.450 -49.160  53.015  1.00 33.940          H  
ATOM   5223  N   CYS A 438     -20.058 -45.975  53.140  1.00 26.460          N  
ATOM   5224  CA  CYS A 438     -20.958 -44.866  52.849  1.00 25.620          C  
ATOM   5225  C   CYS A 438     -20.328 -43.936  51.811  1.00 24.950          C  
ATOM   5226  O   CYS A 438     -19.330 -43.298  52.128  1.00 24.620          O  
ATOM   5227  CB  CYS A 438     -21.253 -44.067  54.115  1.00 36.200          C  
ATOM   5228  SG  CYS A 438     -22.274 -42.618  53.866  1.00 36.200          S  
ATOM   5229  H   CYS A 438     -19.345 -45.871  53.840  1.00 31.750          H  
ATOM   5230  HA  CYS A 438     -21.903 -45.280  52.524  1.00 30.740          H  
ATOM   5231 1HB  CYS A 438     -21.785 -44.703  54.809  1.00 43.440          H  
ATOM   5232 2HB  CYS A 438     -20.335 -43.761  54.589  1.00 43.440          H  
ATOM   5233  HG  CYS A 438     -22.531 -42.423  55.171  1.00 43.440          H  
ATOM   5234  N   PRO A 439     -20.918 -43.763  50.610  1.00 24.730          N  
ATOM   5235  CA  PRO A 439     -20.427 -42.937  49.510  1.00 24.060          C  
ATOM   5236  C   PRO A 439     -20.230 -41.443  49.821  1.00 22.690          C  
ATOM   5237  O   PRO A 439     -19.558 -40.730  49.068  1.00 22.200          O  
ATOM   5238  CB  PRO A 439     -21.543 -43.090  48.462  1.00 36.090          C  
ATOM   5239  CG  PRO A 439     -22.198 -44.398  48.772  1.00 36.090          C  
ATOM   5240  CD  PRO A 439     -22.147 -44.525  50.266  1.00 36.090          C  
ATOM   5241  HA  PRO A 439     -19.490 -43.383  49.167  1.00 28.870          H  
ATOM   5242 1HB  PRO A 439     -22.237 -42.238  48.534  1.00 43.310          H  
ATOM   5243 2HB  PRO A 439     -21.119 -43.067  47.454  1.00 43.310          H  
ATOM   5244 1HG  PRO A 439     -23.226 -44.413  48.378  1.00 43.310          H  
ATOM   5245 2HG  PRO A 439     -21.653 -45.217  48.268  1.00 43.310          H  
ATOM   5246 1HD  PRO A 439     -23.041 -44.094  50.744  1.00 43.310          H  
ATOM   5247 2HD  PRO A 439     -22.031 -45.599  50.457  1.00 43.310          H  
ATOM   5248  N   ASN A 440     -20.893 -40.965  50.870  1.00 22.060          N  
ATOM   5249  CA  ASN A 440     -20.844 -39.577  51.298  1.00 20.740          C  
ATOM   5250  C   ASN A 440     -19.599 -39.294  52.145  1.00 20.600          C  
ATOM   5251  O   ASN A 440     -19.408 -39.878  53.220  1.00 20.420          O  
ATOM   5252  CB  ASN A 440     -22.130 -39.205  52.011  1.00 29.560          C  
ATOM   5253  CG  ASN A 440     -22.225 -37.735  52.380  1.00 29.560          C  
ATOM   5254  OD1 ASN A 440     -21.228 -37.087  52.775  1.00 29.560          O  
ATOM   5255  ND2 ASN A 440     -23.421 -37.190  52.268  1.00 29.560          N  
ATOM   5256  H   ASN A 440     -21.430 -41.604  51.437  1.00 26.470          H  
ATOM   5257  HA  ASN A 440     -20.767 -38.951  50.408  1.00 24.890          H  
ATOM   5258 1HB  ASN A 440     -22.974 -39.456  51.369  1.00 35.480          H  
ATOM   5259 2HB  ASN A 440     -22.225 -39.799  52.898  1.00 35.480          H  
ATOM   5260 1HD2 ASN A 440     -23.555 -36.225  52.503  1.00 35.480          H  
ATOM   5261 2HD2 ASN A 440     -24.198 -37.739  51.952  1.00 35.480          H  
ATOM   5262  N   ASP A 441     -18.741 -38.400  51.651  1.00 20.700          N  
ATOM   5263  CA  ASP A 441     -17.473 -38.089  52.306  1.00 20.670          C  
ATOM   5264  C   ASP A 441     -17.609 -37.598  53.747  1.00 20.360          C  
ATOM   5265  O   ASP A 441     -16.739 -37.893  54.565  1.00 20.180          O  
ATOM   5266  CB  ASP A 441     -16.719 -37.018  51.520  1.00 28.950          C  
ATOM   5267  CG  ASP A 441     -16.149 -37.508  50.192  1.00 28.950          C  
ATOM   5268  OD1 ASP A 441     -16.094 -38.691  49.968  1.00 28.950          O  
ATOM   5269  OD2 ASP A 441     -15.785 -36.674  49.406  1.00 28.950          O  
ATOM   5270  H   ASP A 441     -18.955 -37.962  50.765  1.00 24.840          H  
ATOM   5271  HA  ASP A 441     -16.876 -39.000  52.316  1.00 24.800          H  
ATOM   5272 1HB  ASP A 441     -17.383 -36.177  51.327  1.00 34.740          H  
ATOM   5273 2HB  ASP A 441     -15.897 -36.642  52.134  1.00 34.740          H  
ATOM   5274  N   THR A 442     -18.682 -36.852  54.070  1.00 20.280          N  
ATOM   5275  CA  THR A 442     -18.847 -36.345  55.437  1.00 19.990          C  
ATOM   5276  C   THR A 442     -19.767 -37.295  56.197  1.00 20.620          C  
ATOM   5277  O   THR A 442     -19.693 -37.432  57.428  1.00 21.040          O  
ATOM   5278  CB  THR A 442     -19.411 -34.904  55.433  1.00 28.100          C  
ATOM   5279  OG1 THR A 442     -20.705 -34.892  54.799  1.00 28.100          O  
ATOM   5280  CG2 THR A 442     -18.454 -33.967  54.666  1.00 28.100          C  
ATOM   5281  H   THR A 442     -19.405 -36.645  53.386  1.00 24.340          H  
ATOM   5282  HA  THR A 442     -17.880 -36.336  55.934  1.00 23.990          H  
ATOM   5283  HB  THR A 442     -19.512 -34.554  56.461  1.00 33.720          H  
ATOM   5284  HG1 THR A 442     -21.144 -34.052  54.981  1.00 33.720          H  
ATOM   5285 1HG2 THR A 442     -18.852 -32.950  54.674  1.00 33.720          H  
ATOM   5286 2HG2 THR A 442     -17.478 -33.972  55.143  1.00 33.720          H  
ATOM   5287 3HG2 THR A 442     -18.352 -34.308  53.640  1.00 33.720          H  
ATOM   5288  N   GLY A 443     -20.559 -38.034  55.431  1.00 20.730          N  
ATOM   5289  CA  GLY A 443     -21.472 -39.039  55.935  1.00 21.310          C  
ATOM   5290  C   GLY A 443     -20.699 -40.121  56.669  1.00 22.360          C  
ATOM   5291  O   GLY A 443     -21.017 -40.450  57.812  1.00 22.170          O  
ATOM   5292  H   GLY A 443     -20.581 -37.808  54.438  1.00 24.880          H  
ATOM   5293 1HA  GLY A 443     -22.196 -38.578  56.605  1.00 25.570          H  
ATOM   5294 2HA  GLY A 443     -22.026 -39.478  55.112  1.00 25.570          H  
ATOM   5295  N   CYS A 444     -19.653 -40.671  56.043  1.00 23.480          N  
ATOM   5296  CA  CYS A 444     -18.926 -41.722  56.726  1.00 24.520          C  
ATOM   5297  C   CYS A 444     -18.438 -41.277  58.122  1.00 24.410          C  
ATOM   5298  O   CYS A 444     -18.811 -41.936  59.083  1.00 24.890          O  
ATOM   5299  CB  CYS A 444     -17.804 -42.297  55.840  1.00 33.910          C  
ATOM   5300  SG  CYS A 444     -16.712 -43.507  56.672  1.00 33.910          S  
ATOM   5301  H   CYS A 444     -19.427 -40.380  55.084  1.00 28.180          H  
ATOM   5302  HA  CYS A 444     -19.623 -42.546  56.874  1.00 29.420          H  
ATOM   5303 1HB  CYS A 444     -18.274 -42.828  55.015  1.00 40.690          H  
ATOM   5304 2HB  CYS A 444     -17.218 -41.532  55.368  1.00 40.690          H  
ATOM   5305  HG  CYS A 444     -17.660 -44.315  57.178  1.00 40.690          H  
ATOM   5306  N   PRO A 445     -17.658 -40.194  58.338  1.00 23.810          N  
ATOM   5307  CA  PRO A 445     -17.304 -39.713  59.676  1.00 23.640          C  
ATOM   5308  C   PRO A 445     -18.494 -39.548  60.637  1.00 23.880          C  
ATOM   5309  O   PRO A 445     -18.389 -39.865  61.831  1.00 24.290          O  
ATOM   5310  CB  PRO A 445     -16.669 -38.360  59.352  1.00 35.460          C  
ATOM   5311  CG  PRO A 445     -16.041 -38.567  58.007  1.00 35.460          C  
ATOM   5312  CD  PRO A 445     -16.996 -39.459  57.252  1.00 35.460          C  
ATOM   5313  HA  PRO A 445     -16.558 -40.396  60.108  1.00 28.370          H  
ATOM   5314 1HB  PRO A 445     -17.453 -37.589  59.321  1.00 42.550          H  
ATOM   5315 2HB  PRO A 445     -15.951 -38.070  60.134  1.00 42.550          H  
ATOM   5316 1HG  PRO A 445     -15.917 -37.600  57.495  1.00 42.550          H  
ATOM   5317 2HG  PRO A 445     -15.041 -39.000  58.109  1.00 42.550          H  
ATOM   5318 1HD  PRO A 445     -17.685 -38.899  56.665  1.00 42.550          H  
ATOM   5319 2HD  PRO A 445     -16.375 -40.094  56.651  1.00 42.550          H  
ATOM   5320  N   ASN A 446     -19.651 -39.116  60.125  1.00 23.670          N  
ATOM   5321  CA  ASN A 446     -20.798 -38.958  61.004  1.00 23.890          C  
ATOM   5322  C   ASN A 446     -21.299 -40.320  61.491  1.00 24.860          C  
ATOM   5323  O   ASN A 446     -21.685 -40.481  62.656  1.00 25.230          O  
ATOM   5324  CB  ASN A 446     -21.901 -38.204  60.290  1.00 33.360          C  
ATOM   5325  CG  ASN A 446     -21.578 -36.739  60.086  1.00 33.360          C  
ATOM   5326  OD1 ASN A 446     -20.730 -36.148  60.768  1.00 33.360          O  
ATOM   5327  ND2 ASN A 446     -22.257 -36.138  59.144  1.00 33.360          N  
ATOM   5328  H   ASN A 446     -19.723 -38.802  59.149  1.00 28.400          H  
ATOM   5329  HA  ASN A 446     -20.489 -38.390  61.880  1.00 28.670          H  
ATOM   5330 1HB  ASN A 446     -22.076 -38.662  59.318  1.00 40.030          H  
ATOM   5331 2HB  ASN A 446     -22.824 -38.289  60.860  1.00 40.030          H  
ATOM   5332 1HD2 ASN A 446     -22.095 -35.172  58.951  1.00 40.030          H  
ATOM   5333 2HD2 ASN A 446     -22.932 -36.644  58.612  1.00 40.030          H  
ATOM   5334  N   ASP A 447     -21.265 -41.310  60.598  1.00 25.350          N  
ATOM   5335  CA  ASP A 447     -21.717 -42.654  60.914  1.00 26.320          C  
ATOM   5336  C   ASP A 447     -20.707 -43.432  61.761  1.00 27.490          C  
ATOM   5337  O   ASP A 447     -21.092 -44.133  62.696  1.00 27.860          O  
ATOM   5338  CB  ASP A 447     -21.985 -43.446  59.629  1.00 36.460          C  
ATOM   5339  CG  ASP A 447     -23.218 -42.986  58.801  1.00 36.460          C  
ATOM   5340  OD1 ASP A 447     -24.057 -42.264  59.294  1.00 36.460          O  
ATOM   5341  OD2 ASP A 447     -23.307 -43.411  57.671  1.00 36.460          O  
ATOM   5342  H   ASP A 447     -20.946 -41.089  59.648  1.00 30.420          H  
ATOM   5343  HA  ASP A 447     -22.647 -42.575  61.474  1.00 31.580          H  
ATOM   5344 1HB  ASP A 447     -21.107 -43.358  58.987  1.00 43.750          H  
ATOM   5345 2HB  ASP A 447     -22.101 -44.501  59.871  1.00 43.750          H  
ATOM   5346  N   THR A 448     -19.405 -43.285  61.484  1.00 28.090          N  
ATOM   5347  CA  THR A 448     -18.386 -44.048  62.218  1.00 29.250          C  
ATOM   5348  C   THR A 448     -18.278 -43.548  63.652  1.00 28.980          C  
ATOM   5349  O   THR A 448     -17.999 -44.323  64.587  1.00 28.860          O  
ATOM   5350  CB  THR A 448     -17.010 -43.953  61.552  1.00 40.490          C  
ATOM   5351  OG1 THR A 448     -16.585 -42.589  61.514  1.00 40.490          O  
ATOM   5352  CG2 THR A 448     -17.052 -44.454  60.198  1.00 40.490          C  
ATOM   5353  H   THR A 448     -19.127 -42.674  60.715  1.00 33.710          H  
ATOM   5354  HA  THR A 448     -18.686 -45.095  62.240  1.00 35.100          H  
ATOM   5355  HB  THR A 448     -16.310 -44.548  62.098  1.00 48.580          H  
ATOM   5356  HG1 THR A 448     -15.648 -42.535  61.236  1.00 48.580          H  
ATOM   5357 1HG2 THR A 448     -16.070 -44.349  59.771  1.00 48.580          H  
ATOM   5358 2HG2 THR A 448     -17.356 -45.500  60.208  1.00 48.580          H  
ATOM   5359 3HG2 THR A 448     -17.734 -43.896  59.632  1.00 48.580          H  
ATOM   5360  N   GLY A 449     -18.612 -42.275  63.844  1.00 28.930          N  
ATOM   5361  CA  GLY A 449     -18.620 -41.656  65.146  1.00 28.790          C  
ATOM   5362  C   GLY A 449     -19.703 -42.229  66.063  1.00 29.270          C  
ATOM   5363  O   GLY A 449     -19.649 -42.014  67.274  1.00 29.650          O  
ATOM   5364  H   GLY A 449     -18.765 -41.677  63.024  1.00 34.720          H  
ATOM   5365 1HA  GLY A 449     -17.639 -41.770  65.606  1.00 34.550          H  
ATOM   5366 2HA  GLY A 449     -18.785 -40.586  65.017  1.00 34.550          H  
ATOM   5367  N   CYS A 450     -20.706 -42.934  65.509  1.00 29.300          N  
ATOM   5368  CA  CYS A 450     -21.768 -43.477  66.343  1.00 29.780          C  
ATOM   5369  C   CYS A 450     -21.273 -44.621  67.262  1.00 31.150          C  
ATOM   5370  O   CYS A 450     -21.550 -44.573  68.459  1.00 31.330          O  
ATOM   5371  CB  CYS A 450     -22.976 -43.874  65.481  1.00 41.500          C  
ATOM   5372  SG  CYS A 450     -23.838 -42.447  64.774  1.00 41.500          S  
ATOM   5373  H   CYS A 450     -20.717 -43.124  64.502  1.00 35.160          H  
ATOM   5374  HA  CYS A 450     -22.116 -42.672  66.988  1.00 35.740          H  
ATOM   5375 1HB  CYS A 450     -22.673 -44.472  64.644  1.00 49.800          H  
ATOM   5376 2HB  CYS A 450     -23.688 -44.450  66.070  1.00 49.800          H  
ATOM   5377  HG  CYS A 450     -22.795 -41.950  64.081  1.00 49.800          H  
ATOM   5378  N   PRO A 451     -20.591 -45.697  66.763  1.00 32.150          N  
ATOM   5379  CA  PRO A 451     -19.930 -46.703  67.581  1.00 32.770          C  
ATOM   5380  C   PRO A 451     -18.630 -46.163  68.177  1.00 32.320          C  
ATOM   5381  O   PRO A 451     -18.115 -46.719  69.146  1.00 32.580          O  
ATOM   5382  CB  PRO A 451     -19.695 -47.859  66.602  1.00 49.160          C  
ATOM   5383  CG  PRO A 451     -19.617 -47.209  65.257  1.00 49.160          C  
ATOM   5384  CD  PRO A 451     -20.615 -46.059  65.326  1.00 49.160          C  
ATOM   5385  HA  PRO A 451     -20.615 -47.010  68.385  1.00 39.320          H  
ATOM   5386 1HB  PRO A 451     -18.761 -48.383  66.866  1.00 58.990          H  
ATOM   5387 2HB  PRO A 451     -20.509 -48.594  66.681  1.00 58.990          H  
ATOM   5388 1HG  PRO A 451     -18.588 -46.864  65.052  1.00 58.990          H  
ATOM   5389 2HG  PRO A 451     -19.865 -47.935  64.469  1.00 58.990          H  
ATOM   5390 1HD  PRO A 451     -20.272 -45.283  64.690  1.00 58.990          H  
ATOM   5391 2HD  PRO A 451     -21.603 -46.427  65.032  1.00 58.990          H  
ATOM   5392  N   ASN A 452     -18.145 -45.044  67.616  1.00 31.650          N  
ATOM   5393  CA  ASN A 452     -16.904 -44.387  67.993  1.00 31.180          C  
ATOM   5394  C   ASN A 452     -15.698 -45.265  67.703  1.00 31.970          C  
ATOM   5395  O   ASN A 452     -14.911 -45.608  68.586  1.00 33.010          O  
ATOM   5396  CB  ASN A 452     -16.937 -43.952  69.449  1.00 43.840          C  
ATOM   5397  CG  ASN A 452     -15.864 -42.941  69.773  1.00 43.840          C  
ATOM   5398  OD1 ASN A 452     -15.452 -42.159  68.903  1.00 43.840          O  
ATOM   5399  ND2 ASN A 452     -15.411 -42.933  71.007  1.00 43.840          N  
ATOM   5400  H   ASN A 452     -18.593 -44.656  66.787  1.00 37.980          H  
ATOM   5401  HA  ASN A 452     -16.802 -43.495  67.376  1.00 37.420          H  
ATOM   5402 1HB  ASN A 452     -17.916 -43.520  69.669  1.00 52.610          H  
ATOM   5403 2HB  ASN A 452     -16.804 -44.813  70.100  1.00 52.610          H  
ATOM   5404 1HD2 ASN A 452     -14.700 -42.282  71.277  1.00 52.610          H  
ATOM   5405 2HD2 ASN A 452     -15.774 -43.585  71.672  1.00 52.610          H  
ATOM   5406  N   ASP A 453     -15.565 -45.609  66.429  1.00 31.470          N  
ATOM   5407  CA  ASP A 453     -14.468 -46.419  65.904  1.00 32.140          C  
ATOM   5408  C   ASP A 453     -14.243 -45.908  64.493  1.00 32.430          C  
ATOM   5409  O   ASP A 453     -15.072 -46.141  63.610  1.00 32.190          O  
ATOM   5410  CB  ASP A 453     -14.814 -47.917  65.929  1.00 44.730          C  
ATOM   5411  CG  ASP A 453     -13.643 -48.829  65.502  1.00 44.730          C  
ATOM   5412  OD1 ASP A 453     -12.644 -48.305  65.064  1.00 44.730          O  
ATOM   5413  OD2 ASP A 453     -13.760 -50.032  65.631  1.00 44.730          O  
ATOM   5414  H   ASP A 453     -16.282 -45.264  65.782  1.00 37.760          H  
ATOM   5415  HA  ASP A 453     -13.567 -46.246  66.492  1.00 38.570          H  
ATOM   5416 1HB  ASP A 453     -15.122 -48.194  66.939  1.00 53.670          H  
ATOM   5417 2HB  ASP A 453     -15.662 -48.102  65.268  1.00 53.670          H  
ATOM   5418  N   THR A 454     -13.193 -45.114  64.301  1.00 32.910          N  
ATOM   5419  CA  THR A 454     -13.031 -44.443  63.021  1.00 33.180          C  
ATOM   5420  C   THR A 454     -11.589 -44.006  62.763  1.00 33.260          C  
ATOM   5421  O   THR A 454     -10.829 -43.759  63.708  1.00 33.080          O  
ATOM   5422  CB  THR A 454     -13.957 -43.205  63.018  1.00 46.340          C  
ATOM   5423  OG1 THR A 454     -14.027 -42.637  61.700  1.00 46.340          O  
ATOM   5424  CG2 THR A 454     -13.457 -42.153  63.994  1.00 46.340          C  
ATOM   5425  H   THR A 454     -12.517 -44.979  65.040  1.00 39.490          H  
ATOM   5426  HA  THR A 454     -13.325 -45.126  62.221  1.00 39.820          H  
ATOM   5427  HB  THR A 454     -14.933 -43.485  63.356  1.00 55.610          H  
ATOM   5428  HG1 THR A 454     -14.560 -43.223  61.141  1.00 55.610          H  
ATOM   5429 1HG2 THR A 454     -14.141 -41.308  63.983  1.00 55.610          H  
ATOM   5430 2HG2 THR A 454     -13.420 -42.577  64.996  1.00 55.610          H  
ATOM   5431 3HG2 THR A 454     -12.465 -41.808  63.709  1.00 55.610          H  
ATOM   5432  N   GLY A 455     -11.226 -43.865  61.489  1.00 33.540          N  
ATOM   5433  CA  GLY A 455      -9.928 -43.317  61.118  1.00 33.580          C  
ATOM   5434  C   GLY A 455     -10.002 -41.790  61.118  1.00 32.610          C  
ATOM   5435  O   GLY A 455     -10.952 -41.211  61.638  1.00 32.070          O  
ATOM   5436  H   GLY A 455     -11.883 -44.151  60.750  1.00 40.250          H  
ATOM   5437 1HA  GLY A 455      -9.168 -43.656  61.821  1.00 40.300          H  
ATOM   5438 2HA  GLY A 455      -9.652 -43.680  60.129  1.00 40.300          H  
ATOM   5439  N   CYS A 456      -9.007 -41.118  60.542  1.00 32.440          N  
ATOM   5440  CA  CYS A 456      -9.030 -39.658  60.585  1.00 31.590          C  
ATOM   5441  C   CYS A 456      -8.307 -38.930  59.464  1.00 32.010          C  
ATOM   5442  O   CYS A 456      -7.137 -38.584  59.631  1.00 32.170          O  
ATOM   5443  CB  CYS A 456      -8.424 -39.151  61.884  1.00 44.570          C  
ATOM   5444  SG  CYS A 456      -8.485 -37.352  62.015  1.00 44.570          S  
ATOM   5445  H   CYS A 456      -8.238 -41.613  60.111  1.00 38.930          H  
ATOM   5446  HA  CYS A 456     -10.073 -39.344  60.585  1.00 37.910          H  
ATOM   5447 1HB  CYS A 456      -8.968 -39.575  62.732  1.00 53.480          H  
ATOM   5448 2HB  CYS A 456      -7.383 -39.465  61.961  1.00 53.480          H  
ATOM   5449  HG  CYS A 456      -7.751 -37.115  60.900  1.00 53.480          H  
ATOM   5450  N   PRO A 457      -8.960 -38.703  58.316  1.00 32.270          N  
ATOM   5451  CA  PRO A 457      -8.466 -37.910  57.208  1.00 32.630          C  
ATOM   5452  C   PRO A 457      -8.218 -36.500  57.726  1.00 32.400          C  
ATOM   5453  O   PRO A 457      -8.949 -36.036  58.608  1.00 32.330          O  
ATOM   5454  CB  PRO A 457      -9.624 -37.964  56.200  1.00 48.950          C  
ATOM   5455  CG  PRO A 457     -10.385 -39.232  56.559  1.00 48.950          C  
ATOM   5456  CD  PRO A 457     -10.272 -39.335  58.068  1.00 48.950          C  
ATOM   5457  HA  PRO A 457      -7.546 -38.360  56.806  1.00 39.160          H  
ATOM   5458 1HB  PRO A 457     -10.238 -37.056  56.284  1.00 58.730          H  
ATOM   5459 2HB  PRO A 457      -9.226 -37.987  55.173  1.00 58.730          H  
ATOM   5460 1HG  PRO A 457     -11.431 -39.154  56.220  1.00 58.730          H  
ATOM   5461 2HG  PRO A 457      -9.948 -40.099  56.040  1.00 58.730          H  
ATOM   5462 1HD  PRO A 457     -11.077 -38.764  58.555  1.00 58.730          H  
ATOM   5463 2HD  PRO A 457     -10.282 -40.390  58.353  1.00 58.730          H  
ATOM   5464  N   ASN A 458      -7.216 -35.815  57.169  1.00 32.330          N  
ATOM   5465  CA  ASN A 458      -6.877 -34.452  57.587  1.00 32.190          C  
ATOM   5466  C   ASN A 458      -6.678 -33.520  56.388  1.00 31.560          C  
ATOM   5467  O   ASN A 458      -5.548 -33.198  56.021  1.00 32.060          O  
ATOM   5468  CB  ASN A 458      -5.621 -34.465  58.436  1.00 45.120          C  
ATOM   5469  CG  ASN A 458      -5.757 -35.285  59.699  1.00 45.120          C  
ATOM   5470  OD1 ASN A 458      -6.384 -34.875  60.681  1.00 45.120          O  
ATOM   5471  ND2 ASN A 458      -5.158 -36.447  59.684  1.00 45.120          N  
ATOM   5472  H   ASN A 458      -6.663 -36.251  56.443  1.00 38.800          H  
ATOM   5473  HA  ASN A 458      -7.702 -34.048  58.179  1.00 38.630          H  
ATOM   5474 1HB  ASN A 458      -4.791 -34.859  57.850  1.00 54.150          H  
ATOM   5475 2HB  ASN A 458      -5.369 -33.440  58.713  1.00 54.150          H  
ATOM   5476 1HD2 ASN A 458      -5.196 -37.052  60.480  1.00 54.150          H  
ATOM   5477 2HD2 ASN A 458      -4.664 -36.742  58.870  1.00 54.150          H  
ATOM   5478  N   ASP A 459      -7.773 -33.141  55.743  1.00 30.480          N  
ATOM   5479  CA  ASP A 459      -7.746 -32.297  54.547  1.00 29.820          C  
ATOM   5480  C   ASP A 459      -7.180 -30.915  54.843  1.00 29.420          C  
ATOM   5481  O   ASP A 459      -7.229 -30.438  55.977  1.00 29.480          O  
ATOM   5482  CB  ASP A 459      -9.142 -32.098  53.943  1.00 42.010          C  
ATOM   5483  CG  ASP A 459      -9.105 -31.545  52.515  1.00 42.010          C  
ATOM   5484  OD1 ASP A 459      -8.973 -32.325  51.603  1.00 42.010          O  
ATOM   5485  OD2 ASP A 459      -9.156 -30.323  52.356  1.00 42.010          O  
ATOM   5486  H   ASP A 459      -8.666 -33.449  56.102  1.00 36.580          H  
ATOM   5487  HA  ASP A 459      -7.107 -32.774  53.802  1.00 35.780          H  
ATOM   5488 1HB  ASP A 459      -9.699 -33.031  53.962  1.00 50.410          H  
ATOM   5489 2HB  ASP A 459      -9.676 -31.380  54.534  1.00 50.410          H  
ATOM   5490  N   THR A 460      -6.689 -30.242  53.808  1.00 29.050          N  
ATOM   5491  CA  THR A 460      -6.207 -28.870  53.907  1.00 28.640          C  
ATOM   5492  C   THR A 460      -7.270 -27.981  54.571  1.00 27.580          C  
ATOM   5493  O   THR A 460      -6.950 -27.099  55.373  1.00 27.170          O  
ATOM   5494  CB  THR A 460      -5.864 -28.312  52.507  1.00 40.260          C  
ATOM   5495  OG1 THR A 460      -4.849 -29.131  51.900  1.00 40.260          O  
ATOM   5496  CG2 THR A 460      -5.337 -26.881  52.625  1.00 40.260          C  
ATOM   5497  H   THR A 460      -6.648 -30.681  52.896  1.00 34.860          H  
ATOM   5498  HA  THR A 460      -5.310 -28.858  54.526  1.00 34.370          H  
ATOM   5499  HB  THR A 460      -6.758 -28.327  51.880  1.00 48.310          H  
ATOM   5500  HG1 THR A 460      -4.749 -28.882  50.976  1.00 48.310          H  
ATOM   5501 1HG2 THR A 460      -5.091 -26.504  51.634  1.00 48.310          H  
ATOM   5502 2HG2 THR A 460      -6.091 -26.236  53.073  1.00 48.310          H  
ATOM   5503 3HG2 THR A 460      -4.444 -26.875  53.247  1.00 48.310          H  
ATOM   5504  N   GLY A 461      -8.544 -28.210  54.226  1.00 27.140          N  
ATOM   5505  CA  GLY A 461      -9.664 -27.427  54.738  1.00 26.180          C  
ATOM   5506  C   GLY A 461     -10.153 -27.860  56.132  1.00 25.590          C  
ATOM   5507  O   GLY A 461     -11.171 -27.358  56.615  1.00 24.840          O  
ATOM   5508  H   GLY A 461      -8.754 -28.958  53.543  1.00 32.570          H  
ATOM   5509 1HA  GLY A 461      -9.379 -26.377  54.765  1.00 31.420          H  
ATOM   5510 2HA  GLY A 461     -10.489 -27.505  54.031  1.00 31.420          H  
ATOM   5511  N   CYS A 462      -9.443 -28.790  56.778  1.00 25.980          N  
ATOM   5512  CA  CYS A 462      -9.774 -29.338  58.090  1.00 25.580          C  
ATOM   5513  C   CYS A 462      -8.725 -29.052  59.189  1.00 25.460          C  
ATOM   5514  O   CYS A 462      -8.272 -29.999  59.841  1.00 25.780          O  
ATOM   5515  CB  CYS A 462      -9.928 -30.845  57.967  1.00 35.970          C  
ATOM   5516  SG  CYS A 462     -11.209 -31.338  56.851  1.00 35.970          S  
ATOM   5517  H   CYS A 462      -8.609 -29.182  56.335  1.00 31.180          H  
ATOM   5518  HA  CYS A 462     -10.729 -28.920  58.405  1.00 30.700          H  
ATOM   5519 1HB  CYS A 462      -8.990 -31.275  57.625  1.00 43.170          H  
ATOM   5520 2HB  CYS A 462     -10.146 -31.276  58.924  1.00 43.170          H  
ATOM   5521  HG  CYS A 462     -12.135 -31.545  57.815  1.00 43.170          H  
ATOM   5522  N   PRO A 463      -8.226 -27.814  59.392  1.00 25.090          N  
ATOM   5523  CA  PRO A 463      -7.233 -27.551  60.408  1.00 24.990          C  
ATOM   5524  C   PRO A 463      -7.843 -27.961  61.727  1.00 24.540          C  
ATOM   5525  O   PRO A 463      -8.975 -27.579  62.020  1.00 24.080          O  
ATOM   5526  CB  PRO A 463      -7.025 -26.036  60.314  1.00 37.480          C  
ATOM   5527  CG  PRO A 463      -8.302 -25.517  59.661  1.00 37.480          C  
ATOM   5528  CD  PRO A 463      -8.746 -26.628  58.726  1.00 37.480          C  
ATOM   5529  HA  PRO A 463      -6.314 -28.116  60.188  1.00 29.990          H  
ATOM   5530 1HB  PRO A 463      -6.855 -25.620  61.319  1.00 44.980          H  
ATOM   5531 2HB  PRO A 463      -6.126 -25.819  59.718  1.00 44.980          H  
ATOM   5532 1HG  PRO A 463      -9.056 -25.300  60.436  1.00 44.980          H  
ATOM   5533 2HG  PRO A 463      -8.107 -24.573  59.132  1.00 44.980          H  
ATOM   5534 1HD  PRO A 463      -9.842 -26.649  58.682  1.00 44.980          H  
ATOM   5535 2HD  PRO A 463      -8.275 -26.494  57.739  1.00 44.980          H  
ATOM   5536  N   ASN A 464      -7.097 -28.719  62.518  1.00 24.690          N  
ATOM   5537  CA  ASN A 464      -7.557 -29.227  63.808  1.00 24.320          C  
ATOM   5538  C   ASN A 464      -8.981 -29.803  63.726  1.00 23.170          C  
ATOM   5539  O   ASN A 464      -9.775 -29.626  64.654  1.00 22.640          O  
ATOM   5540  CB  ASN A 464      -7.485 -28.131  64.851  1.00 34.200          C  
ATOM   5541  CG  ASN A 464      -6.084 -27.651  65.069  1.00 34.200          C  
ATOM   5542  OD1 ASN A 464      -5.122 -28.430  65.007  1.00 34.200          O  
ATOM   5543  ND2 ASN A 464      -5.941 -26.375  65.327  1.00 34.200          N  
ATOM   5544  H   ASN A 464      -6.173 -28.982  62.205  1.00 29.630          H  
ATOM   5545  HA  ASN A 464      -6.898 -30.044  64.109  1.00 29.180          H  
ATOM   5546 1HB  ASN A 464      -8.107 -27.290  64.542  1.00 41.040          H  
ATOM   5547 2HB  ASN A 464      -7.881 -28.500  65.797  1.00 41.040          H  
ATOM   5548 1HD2 ASN A 464      -5.028 -25.994  65.486  1.00 41.040          H  
ATOM   5549 2HD2 ASN A 464      -6.745 -25.782  65.369  1.00 41.040          H  
ATOM   5550  N   ASP A 465      -9.267 -30.547  62.651  1.00 22.860          N  
ATOM   5551  CA  ASP A 465     -10.570 -31.141  62.405  1.00 21.820          C  
ATOM   5552  C   ASP A 465     -10.405 -32.331  61.467  1.00 21.400          C  
ATOM   5553  O   ASP A 465      -9.294 -32.674  61.068  1.00 21.980          O  
ATOM   5554  CB  ASP A 465     -11.512 -30.077  61.798  1.00 30.960          C  
ATOM   5555  CG  ASP A 465     -13.014 -30.329  62.030  1.00 30.960          C  
ATOM   5556  OD1 ASP A 465     -13.364 -31.469  62.270  1.00 30.960          O  
ATOM   5557  OD2 ASP A 465     -13.793 -29.407  61.926  1.00 30.960          O  
ATOM   5558  H   ASP A 465      -8.575 -30.654  61.907  1.00 27.430          H  
ATOM   5559  HA  ASP A 465     -10.985 -31.493  63.347  1.00 26.180          H  
ATOM   5560 1HB  ASP A 465     -11.255 -29.099  62.214  1.00 37.160          H  
ATOM   5561 2HB  ASP A 465     -11.335 -30.020  60.730  1.00 37.160          H  
ATOM   5562  N   THR A 466     -11.502 -32.982  61.127  1.00 20.430          N  
ATOM   5563  CA  THR A 466     -11.445 -34.093  60.178  1.00 19.990          C  
ATOM   5564  C   THR A 466     -12.399 -33.857  59.025  1.00 19.000          C  
ATOM   5565  O   THR A 466     -12.904 -32.751  58.842  1.00 18.200          O  
ATOM   5566  CB  THR A 466     -11.684 -35.463  60.821  1.00 28.160          C  
ATOM   5567  OG1 THR A 466     -11.369 -36.473  59.835  1.00 28.160          O  
ATOM   5568  CG2 THR A 466     -13.135 -35.635  61.304  1.00 28.160          C  
ATOM   5569  H   THR A 466     -12.386 -32.668  61.528  1.00 24.520          H  
ATOM   5570  HA  THR A 466     -10.441 -34.134  59.754  1.00 23.990          H  
ATOM   5571  HB  THR A 466     -11.011 -35.574  61.669  1.00 33.790          H  
ATOM   5572  HG1 THR A 466     -10.402 -36.348  59.550  1.00 33.790          H  
ATOM   5573 1HG2 THR A 466     -13.247 -36.621  61.751  1.00 33.790          H  
ATOM   5574 2HG2 THR A 466     -13.360 -34.870  62.048  1.00 33.790          H  
ATOM   5575 3HG2 THR A 466     -13.829 -35.542  60.484  1.00 33.790          H  
ATOM   5576  N   GLY A 467     -12.632 -34.875  58.207  1.00 19.050          N  
ATOM   5577  CA  GLY A 467     -13.411 -34.756  56.966  1.00 18.180          C  
ATOM   5578  C   GLY A 467     -14.925 -34.573  57.126  1.00 18.040          C  
ATOM   5579  O   GLY A 467     -15.712 -35.323  56.567  1.00 18.380          O  
ATOM   5580  H   GLY A 467     -12.228 -35.766  58.472  1.00 22.860          H  
ATOM   5581 1HA  GLY A 467     -13.016 -33.920  56.388  1.00 21.820          H  
ATOM   5582 2HA  GLY A 467     -13.232 -35.647  56.365  1.00 21.820          H  
ATOM   5583  N   CYS A 468     -15.313 -33.536  57.846  1.00 17.650          N  
ATOM   5584  CA  CYS A 468     -16.700 -33.181  58.092  1.00 17.590          C  
ATOM   5585  C   CYS A 468     -17.145 -31.824  57.476  1.00 17.140          C  
ATOM   5586  O   CYS A 468     -18.325 -31.703  57.145  1.00 16.180          O  
ATOM   5587  CB  CYS A 468     -16.994 -33.213  59.592  1.00 24.650          C  
ATOM   5588  SG  CYS A 468     -16.702 -34.833  60.327  1.00 24.650          S  
ATOM   5589  H   CYS A 468     -14.562 -33.011  58.269  1.00 21.180          H  
ATOM   5590  HA  CYS A 468     -17.316 -33.959  57.646  1.00 21.110          H  
ATOM   5591 1HB  CYS A 468     -16.383 -32.494  60.127  1.00 29.580          H  
ATOM   5592 2HB  CYS A 468     -18.036 -32.952  59.763  1.00 29.580          H  
ATOM   5593  HG  CYS A 468     -17.468 -35.514  59.478  1.00 29.580          H  
ATOM   5594  N   PRO A 469     -16.297 -30.755  57.419  1.00 17.870          N  
ATOM   5595  CA  PRO A 469     -16.599 -29.461  56.824  1.00 17.640          C  
ATOM   5596  C   PRO A 469     -16.852 -29.608  55.334  1.00 16.750          C  
ATOM   5597  O   PRO A 469     -16.304 -30.507  54.698  1.00 16.930          O  
ATOM   5598  CB  PRO A 469     -15.329 -28.633  57.076  1.00 26.460          C  
ATOM   5599  CG  PRO A 469     -14.650 -29.308  58.220  1.00 26.460          C  
ATOM   5600  CD  PRO A 469     -14.955 -30.771  58.039  1.00 26.460          C  
ATOM   5601  HA  PRO A 469     -17.471 -29.022  57.328  1.00 21.170          H  
ATOM   5602 1HB  PRO A 469     -14.705 -28.614  56.167  1.00 31.750          H  
ATOM   5603 2HB  PRO A 469     -15.595 -27.592  57.301  1.00 31.750          H  
ATOM   5604 1HG  PRO A 469     -13.565 -29.104  58.187  1.00 31.750          H  
ATOM   5605 2HG  PRO A 469     -15.009 -28.919  59.187  1.00 31.750          H  
ATOM   5606 1HD  PRO A 469     -14.219 -31.195  57.347  1.00 31.750          H  
ATOM   5607 2HD  PRO A 469     -14.934 -31.221  59.034  1.00 31.750          H  
ATOM   5608  N   ASN A 470     -17.622 -28.688  54.770  1.00 15.820          N  
ATOM   5609  CA  ASN A 470     -17.886 -28.680  53.337  1.00 14.920          C  
ATOM   5610  C   ASN A 470     -17.499 -27.306  52.788  1.00 14.030          C  
ATOM   5611  O   ASN A 470     -18.308 -26.384  52.718  1.00 13.110          O  
ATOM   5612  CB  ASN A 470     -19.352 -29.003  53.077  1.00 21.250          C  
ATOM   5613  CG  ASN A 470     -19.699 -29.184  51.629  1.00 21.250          C  
ATOM   5614  OD1 ASN A 470     -18.818 -29.179  50.757  1.00 21.250          O  
ATOM   5615  ND2 ASN A 470     -20.972 -29.353  51.351  1.00 21.250          N  
ATOM   5616  H   ASN A 470     -18.051 -27.975  55.346  1.00 18.980          H  
ATOM   5617  HA  ASN A 470     -17.258 -29.426  52.847  1.00 17.900          H  
ATOM   5618 1HB  ASN A 470     -19.619 -29.916  53.613  1.00 25.500          H  
ATOM   5619 2HB  ASN A 470     -19.977 -28.198  53.478  1.00 25.500          H  
ATOM   5620 1HD2 ASN A 470     -21.273 -29.483  50.405  1.00 25.500          H  
ATOM   5621 2HD2 ASN A 470     -21.660 -29.360  52.091  1.00 25.500          H  
ATOM   5622  N   ASP A 471     -16.225 -27.143  52.422  1.00 14.380          N  
ATOM   5623  CA  ASP A 471     -15.721 -25.828  52.008  1.00 13.790          C  
ATOM   5624  C   ASP A 471     -16.081 -25.553  50.546  1.00 12.570          C  
ATOM   5625  O   ASP A 471     -15.218 -25.574  49.656  1.00 12.500          O  
ATOM   5626  CB  ASP A 471     -14.196 -25.758  52.207  1.00 19.540          C  
ATOM   5627  CG  ASP A 471     -13.599 -24.343  52.056  1.00 19.540          C  
ATOM   5628  OD1 ASP A 471     -14.347 -23.392  52.092  1.00 19.540          O  
ATOM   5629  OD2 ASP A 471     -12.395 -24.236  51.926  1.00 19.540          O  
ATOM   5630  H   ASP A 471     -15.596 -27.933  52.465  1.00 17.260          H  
ATOM   5631  HA  ASP A 471     -16.190 -25.061  52.625  1.00 16.550          H  
ATOM   5632 1HB  ASP A 471     -13.946 -26.129  53.201  1.00 23.450          H  
ATOM   5633 2HB  ASP A 471     -13.709 -26.411  51.484  1.00 23.450          H  
ATOM   5634  N   THR A 472     -17.374 -25.319  50.332  1.00 11.640          N  
ATOM   5635  CA  THR A 472     -17.974 -25.139  49.016  1.00 10.470          C  
ATOM   5636  C   THR A 472     -18.815 -23.894  48.815  1.00  9.290          C  
ATOM   5637  O   THR A 472     -18.982 -23.071  49.717  1.00  9.510          O  
ATOM   5638  CB  THR A 472     -18.868 -26.319  48.656  1.00 15.130          C  
ATOM   5639  OG1 THR A 472     -19.255 -26.171  47.273  1.00 15.130          O  
ATOM   5640  CG2 THR A 472     -20.081 -26.334  49.561  1.00 15.130          C  
ATOM   5641  H   THR A 472     -17.966 -25.337  51.168  1.00 13.970          H  
ATOM   5642  HA  THR A 472     -17.170 -25.105  48.293  1.00 12.560          H  
ATOM   5643  HB  THR A 472     -18.316 -27.251  48.778  1.00 18.150          H  
ATOM   5644  HG1 THR A 472     -20.014 -26.764  47.063  1.00 18.150          H  
ATOM   5645 1HG2 THR A 472     -20.706 -27.180  49.289  1.00 18.150          H  
ATOM   5646 2HG2 THR A 472     -19.769 -26.435  50.593  1.00 18.150          H  
ATOM   5647 3HG2 THR A 472     -20.638 -25.431  49.454  1.00 18.150          H  
ATOM   5648  N   GLY A 473     -19.363 -23.797  47.607  1.00  8.100          N  
ATOM   5649  CA  GLY A 473     -20.233 -22.712  47.185  1.00  6.930          C  
ATOM   5650  C   GLY A 473     -19.682 -22.051  45.943  1.00  6.700          C  
ATOM   5651  O   GLY A 473     -18.823 -22.611  45.251  1.00  6.750          O  
ATOM   5652  H   GLY A 473     -19.143 -24.549  46.960  1.00  9.720          H  
ATOM   5653 1HA  GLY A 473     -21.230 -23.094  46.987  1.00  8.320          H  
ATOM   5654 2HA  GLY A 473     -20.324 -21.977  47.984  1.00  8.320          H  
ATOM   5655  N   CYS A 474     -20.136 -20.826  45.704  1.00  6.570          N  
ATOM   5656  CA  CYS A 474     -19.763 -20.038  44.538  1.00  6.400          C  
ATOM   5657  C   CYS A 474     -18.238 -19.872  44.353  1.00  7.700          C  
ATOM   5658  O   CYS A 474     -17.762 -19.896  43.213  1.00  7.980          O  
ATOM   5659  CB  CYS A 474     -20.425 -18.657  44.573  1.00  9.030          C  
ATOM   5660  SG  CYS A 474     -20.132 -17.696  43.087  1.00  9.030          S  
ATOM   5661  H   CYS A 474     -20.824 -20.442  46.355  1.00  7.880          H  
ATOM   5662  HA  CYS A 474     -20.154 -20.553  43.658  1.00  7.680          H  
ATOM   5663 1HB  CYS A 474     -21.505 -18.784  44.680  1.00 10.830          H  
ATOM   5664 2HB  CYS A 474     -20.088 -18.080  45.413  1.00 10.830          H  
ATOM   5665  HG  CYS A 474     -20.937 -18.484  42.328  1.00 10.830          H  
ATOM   5666  N   PRO A 475     -17.412 -19.693  45.415  1.00  8.610          N  
ATOM   5667  CA  PRO A 475     -15.981 -19.509  45.305  1.00  9.870          C  
ATOM   5668  C   PRO A 475     -15.242 -20.629  44.572  1.00 10.320          C  
ATOM   5669  O   PRO A 475     -14.094 -20.416  44.185  1.00 10.430          O  
ATOM   5670  CB  PRO A 475     -15.526 -19.412  46.767  1.00 14.800          C  
ATOM   5671  CG  PRO A 475     -16.731 -18.905  47.512  1.00 14.800          C  
ATOM   5672  CD  PRO A 475     -17.892 -19.566  46.839  1.00 14.800          C  
ATOM   5673  HA  PRO A 475     -15.801 -18.553  44.792  1.00 11.840          H  
ATOM   5674 1HB  PRO A 475     -15.192 -20.406  47.114  1.00 17.770          H  
ATOM   5675 2HB  PRO A 475     -14.659 -18.741  46.844  1.00 17.770          H  
ATOM   5676 1HG  PRO A 475     -16.652 -19.166  48.580  1.00 17.770          H  
ATOM   5677 2HG  PRO A 475     -16.776 -17.806  47.455  1.00 17.770          H  
ATOM   5678 1HD  PRO A 475     -18.001 -20.541  47.320  1.00 17.770          H  
ATOM   5679 2HD  PRO A 475     -18.770 -18.938  46.950  1.00 17.770          H  
ATOM   5680  N   ASN A 476     -15.842 -21.828  44.385  1.00 10.760          N  
ATOM   5681  CA  ASN A 476     -15.059 -22.837  43.686  1.00 11.510          C  
ATOM   5682  C   ASN A 476     -15.743 -23.302  42.400  1.00 10.890          C  
ATOM   5683  O   ASN A 476     -15.516 -24.435  41.963  1.00 11.540          O  
ATOM   5684  CB  ASN A 476     -14.958 -24.090  44.535  1.00 15.810          C  
ATOM   5685  CG  ASN A 476     -14.358 -23.956  45.889  1.00 15.810          C  
ATOM   5686  OD1 ASN A 476     -13.329 -23.324  46.165  1.00 15.810          O  
ATOM   5687  ND2 ASN A 476     -15.061 -24.629  46.779  1.00 15.810          N  
ATOM   5688  H   ASN A 476     -16.805 -22.026  44.677  1.00 12.910          H  
ATOM   5689  HA  ASN A 476     -14.077 -22.445  43.429  1.00 13.810          H  
ATOM   5690 1HB  ASN A 476     -15.962 -24.502  44.655  1.00 18.980          H  
ATOM   5691 2HB  ASN A 476     -14.376 -24.833  43.993  1.00 18.980          H  
ATOM   5692 1HD2 ASN A 476     -14.821 -24.693  47.773  1.00 18.980          H  
ATOM   5693 2HD2 ASN A 476     -15.881 -25.112  46.460  1.00 18.980          H  
ATOM   5694  N   ASP A 477     -16.496 -22.417  41.746  1.00  9.770          N  
ATOM   5695  CA  ASP A 477     -17.112 -22.728  40.447  1.00  9.200          C  
ATOM   5696  C   ASP A 477     -17.643 -21.426  39.834  1.00  8.440          C  
ATOM   5697  O   ASP A 477     -18.720 -20.960  40.223  1.00  7.800          O  
ATOM   5698  CB  ASP A 477     -18.227 -23.784  40.595  1.00 13.110          C  
ATOM   5699  CG  ASP A 477     -18.797 -24.281  39.246  1.00 13.110          C  
ATOM   5700  OD1 ASP A 477     -18.353 -23.796  38.234  1.00 13.110          O  
ATOM   5701  OD2 ASP A 477     -19.668 -25.131  39.247  1.00 13.110          O  
ATOM   5702  H   ASP A 477     -16.673 -21.503  42.182  1.00 11.720          H  
ATOM   5703  HA  ASP A 477     -16.347 -23.130  39.782  1.00 11.040          H  
ATOM   5704 1HB  ASP A 477     -17.839 -24.651  41.124  1.00 15.730          H  
ATOM   5705 2HB  ASP A 477     -19.018 -23.388  41.203  1.00 15.730          H  
ATOM   5706  N   THR A 478     -16.907 -20.821  38.907  1.00  8.670          N  
ATOM   5707  CA  THR A 478     -17.309 -19.511  38.412  1.00  8.260          C  
ATOM   5708  C   THR A 478     -18.734 -19.499  37.859  1.00  7.390          C  
ATOM   5709  O   THR A 478     -19.087 -20.271  36.969  1.00  7.770          O  
ATOM   5710  CB  THR A 478     -16.328 -19.033  37.315  1.00 11.730          C  
ATOM   5711  OG1 THR A 478     -14.994 -18.999  37.852  1.00 11.730          O  
ATOM   5712  CG2 THR A 478     -16.703 -17.629  36.838  1.00 11.730          C  
ATOM   5713  H   THR A 478     -16.048 -21.239  38.578  1.00 10.400          H  
ATOM   5714  HA  THR A 478     -17.264 -18.808  39.245  1.00  9.910          H  
ATOM   5715  HB  THR A 478     -16.358 -19.726  36.473  1.00 14.070          H  
ATOM   5716  HG1 THR A 478     -14.364 -18.847  37.138  1.00 14.070          H  
ATOM   5717 1HG2 THR A 478     -15.996 -17.309  36.076  1.00 14.070          H  
ATOM   5718 2HG2 THR A 478     -17.706 -17.628  36.414  1.00 14.070          H  
ATOM   5719 3HG2 THR A 478     -16.665 -16.940  37.679  1.00 14.070          H  
ATOM   5720  N   GLY A 479     -19.542 -18.569  38.380  1.00  6.370          N  
ATOM   5721  CA  GLY A 479     -20.936 -18.378  37.975  1.00  5.550          C  
ATOM   5722  C   GLY A 479     -21.955 -19.219  38.763  1.00  5.360          C  
ATOM   5723  O   GLY A 479     -23.164 -19.023  38.617  1.00  4.720          O  
ATOM   5724  H   GLY A 479     -19.160 -17.974  39.102  1.00  7.640          H  
ATOM   5725 1HA  GLY A 479     -21.188 -17.324  38.081  1.00  6.660          H  
ATOM   5726 2HA  GLY A 479     -21.026 -18.612  36.916  1.00  6.660          H  
ATOM   5727  N   CYS A 480     -21.482 -20.150  39.585  1.00  6.030          N  
ATOM   5728  CA  CYS A 480     -22.345 -21.026  40.367  1.00  5.940          C  
ATOM   5729  C   CYS A 480     -22.938 -20.333  41.583  1.00  5.560          C  
ATOM   5730  O   CYS A 480     -22.198 -19.717  42.336  1.00  6.180          O  
ATOM   5731  CB  CYS A 480     -21.557 -22.214  40.884  1.00  8.350          C  
ATOM   5732  SG  CYS A 480     -22.504 -23.401  41.888  1.00  8.350          S  
ATOM   5733  H   CYS A 480     -20.466 -20.280  39.672  1.00  7.240          H  
ATOM   5734  HA  CYS A 480     -23.114 -21.386  39.696  1.00  7.130          H  
ATOM   5735 1HB  CYS A 480     -21.121 -22.750  40.040  1.00 10.020          H  
ATOM   5736 2HB  CYS A 480     -20.737 -21.842  41.494  1.00 10.020          H  
ATOM   5737  HG  CYS A 480     -23.279 -22.513  42.583  1.00 10.020          H  
ATOM   5738  N   PRO A 481     -24.250 -20.390  41.820  1.00  4.760          N  
ATOM   5739  CA  PRO A 481     -24.880 -19.851  43.000  1.00  4.630          C  
ATOM   5740  C   PRO A 481     -24.585 -20.791  44.158  1.00  5.390          C  
ATOM   5741  O   PRO A 481     -24.431 -22.001  43.937  1.00  5.710          O  
ATOM   5742  CB  PRO A 481     -26.363 -19.841  42.617  1.00  6.950          C  
ATOM   5743  CG  PRO A 481     -26.502 -21.001  41.648  1.00  6.950          C  
ATOM   5744  CD  PRO A 481     -25.190 -21.023  40.865  1.00  6.950          C  
ATOM   5745  HA  PRO A 481     -24.497 -18.837  43.193  1.00  5.560          H  
ATOM   5746 1HB  PRO A 481     -26.993 -19.947  43.510  1.00  8.330          H  
ATOM   5747 2HB  PRO A 481     -26.626 -18.875  42.159  1.00  8.330          H  
ATOM   5748 1HG  PRO A 481     -26.667 -21.942  42.197  1.00  8.330          H  
ATOM   5749 2HG  PRO A 481     -27.382 -20.858  41.004  1.00  8.330          H  
ATOM   5750 1HD  PRO A 481     -24.936 -22.078  40.683  1.00  8.330          H  
ATOM   5751 2HD  PRO A 481     -25.265 -20.431  39.933  1.00  8.330          H  
ATOM   5752  N   ASN A 482     -24.661 -20.284  45.389  1.00  5.800          N  
ATOM   5753  CA  ASN A 482     -24.552 -21.141  46.569  1.00  6.670          C  
ATOM   5754  C   ASN A 482     -25.713 -22.144  46.596  1.00  6.470          C  
ATOM   5755  O   ASN A 482     -25.586 -23.263  47.093  1.00  6.650          O  
ATOM   5756  CB  ASN A 482     -24.526 -20.319  47.839  1.00  8.990          C  
ATOM   5757  CG  ASN A 482     -23.217 -19.563  48.065  1.00  8.990          C  
ATOM   5758  OD1 ASN A 482     -22.132 -19.844  47.513  1.00  8.990          O  
ATOM   5759  ND2 ASN A 482     -23.312 -18.566  48.902  1.00  8.990          N  
ATOM   5760  H   ASN A 482     -24.775 -19.284  45.509  1.00  6.960          H  
ATOM   5761  HA  ASN A 482     -23.624 -21.713  46.506  1.00  8.000          H  
ATOM   5762 1HB  ASN A 482     -25.346 -19.601  47.818  1.00 10.790          H  
ATOM   5763 2HB  ASN A 482     -24.697 -20.977  48.690  1.00 10.790          H  
ATOM   5764 1HD2 ASN A 482     -22.506 -18.012  49.113  1.00 10.790          H  
ATOM   5765 2HD2 ASN A 482     -24.187 -18.354  49.338  1.00 10.790          H  
ATOM   5766  N   ASP A 483     -26.828 -21.795  45.954  1.00  6.200          N  
ATOM   5767  CA  ASP A 483     -27.993 -22.664  45.898  1.00  6.060          C  
ATOM   5768  C   ASP A 483     -27.651 -24.050  45.344  1.00  5.970          C  
ATOM   5769  O   ASP A 483     -28.290 -25.034  45.726  1.00  5.980          O  
ATOM   5770  CB  ASP A 483     -29.070 -22.058  44.997  1.00  8.540          C  
ATOM   5771  CG  ASP A 483     -29.742 -20.814  45.567  1.00  8.540          C  
ATOM   5772  OD1 ASP A 483     -29.586 -20.528  46.731  1.00  8.540          O  
ATOM   5773  OD2 ASP A 483     -30.396 -20.147  44.810  1.00  8.540          O  
ATOM   5774  H   ASP A 483     -26.910 -20.866  45.565  1.00  7.440          H  
ATOM   5775  HA  ASP A 483     -28.388 -22.780  46.908  1.00  7.270          H  
ATOM   5776 1HB  ASP A 483     -28.633 -21.811  44.031  1.00 10.250          H  
ATOM   5777 2HB  ASP A 483     -29.838 -22.809  44.814  1.00 10.250          H  
ATOM   5778  N   THR A 484     -26.679 -24.146  44.420  1.00  5.970          N  
ATOM   5779  CA  THR A 484     -26.327 -25.449  43.874  1.00  5.980          C  
ATOM   5780  C   THR A 484     -24.908 -25.841  44.299  1.00  7.100          C  
ATOM   5781  O   THR A 484     -24.544 -27.018  44.254  1.00  7.290          O  
ATOM   5782  CB  THR A 484     -26.453 -25.468  42.336  1.00  8.370          C  
ATOM   5783  OG1 THR A 484     -25.537 -24.538  41.752  1.00  8.370          O  
ATOM   5784  CG2 THR A 484     -27.869 -25.061  41.951  1.00  8.370          C  
ATOM   5785  H   THR A 484     -26.151 -23.334  44.098  1.00  7.160          H  
ATOM   5786  HA  THR A 484     -27.009 -26.196  44.278  1.00  7.180          H  
ATOM   5787  HB  THR A 484     -26.243 -26.468  41.961  1.00 10.040          H  
ATOM   5788  HG1 THR A 484     -24.643 -24.907  41.782  1.00 10.040          H  
ATOM   5789 1HG2 THR A 484     -27.966 -25.074  40.867  1.00 10.040          H  
ATOM   5790 2HG2 THR A 484     -28.577 -25.764  42.390  1.00 10.040          H  
ATOM   5791 3HG2 THR A 484     -28.080 -24.062  42.317  1.00 10.040          H  
ATOM   5792  N   GLY A 485     -24.107 -24.857  44.737  1.00  7.830          N  
ATOM   5793  CA  GLY A 485     -22.739 -25.104  45.173  1.00  8.920          C  
ATOM   5794  C   GLY A 485     -22.645 -25.653  46.606  1.00  8.520          C  
ATOM   5795  O   GLY A 485     -21.698 -26.377  46.932  1.00  9.340          O  
ATOM   5796  H   GLY A 485     -24.425 -23.890  44.692  1.00  9.400          H  
ATOM   5797 1HA  GLY A 485     -22.263 -25.799  44.483  1.00 10.700          H  
ATOM   5798 2HA  GLY A 485     -22.185 -24.169  45.101  1.00 10.700          H  
ATOM   5799  N   CYS A 486     -23.655 -25.358  47.450  1.00  7.280          N  
ATOM   5800  CA  CYS A 486     -23.701 -25.743  48.867  1.00  6.800          C  
ATOM   5801  C   CYS A 486     -24.768 -26.771  49.323  1.00  5.780          C  
ATOM   5802  O   CYS A 486     -25.461 -26.492  50.304  1.00  5.300          O  
ATOM   5803  CB  CYS A 486     -23.913 -24.493  49.727  1.00  9.710          C  
ATOM   5804  SG  CYS A 486     -22.623 -23.256  49.594  1.00  9.710          S  
ATOM   5805  H   CYS A 486     -24.403 -24.739  47.131  1.00  8.740          H  
ATOM   5806  HA  CYS A 486     -22.745 -26.163  49.117  1.00  8.160          H  
ATOM   5807 1HB  CYS A 486     -24.861 -24.025  49.457  1.00 11.650          H  
ATOM   5808 2HB  CYS A 486     -23.974 -24.782  50.777  1.00 11.650          H  
ATOM   5809  HG  CYS A 486     -21.645 -24.022  50.093  1.00 11.650          H  
ATOM   5810  N   PRO A 487     -24.981 -27.921  48.652  1.00  5.700          N  
ATOM   5811  CA  PRO A 487     -25.912 -28.949  49.063  1.00  5.110          C  
ATOM   5812  C   PRO A 487     -25.344 -29.592  50.309  1.00  4.690          C  
ATOM   5813  O   PRO A 487     -24.129 -29.566  50.508  1.00  4.850          O  
ATOM   5814  CB  PRO A 487     -25.922 -29.910  47.876  1.00  7.670          C  
ATOM   5815  CG  PRO A 487     -24.563 -29.730  47.257  1.00  7.670          C  
ATOM   5816  CD  PRO A 487     -24.225 -28.272  47.469  1.00  7.670          C  
ATOM   5817  HA  PRO A 487     -26.901 -28.506  49.249  1.00  6.130          H  
ATOM   5818 1HB  PRO A 487     -26.102 -30.938  48.227  1.00  9.200          H  
ATOM   5819 2HB  PRO A 487     -26.742 -29.651  47.190  1.00  9.200          H  
ATOM   5820 1HG  PRO A 487     -23.832 -30.400  47.737  1.00  9.200          H  
ATOM   5821 2HG  PRO A 487     -24.587 -29.997  46.189  1.00  9.200          H  
ATOM   5822 1HD  PRO A 487     -23.154 -28.189  47.656  1.00  9.200          H  
ATOM   5823 2HD  PRO A 487     -24.566 -27.701  46.609  1.00  9.200          H  
ATOM   5824  N   ASN A 488     -26.194 -30.202  51.122  1.00  4.530          N  
ATOM   5825  CA  ASN A 488     -25.741 -30.895  52.325  1.00  4.650          C  
ATOM   5826  C   ASN A 488     -24.869 -29.986  53.193  1.00  4.470          C  
ATOM   5827  O   ASN A 488     -23.788 -30.370  53.649  1.00  5.260          O  
ATOM   5828  CB  ASN A 488     -25.005 -32.165  51.949  1.00  6.460          C  
ATOM   5829  CG  ASN A 488     -25.887 -33.121  51.208  1.00  6.460          C  
ATOM   5830  OD1 ASN A 488     -27.063 -33.307  51.553  1.00  6.460          O  
ATOM   5831  ND2 ASN A 488     -25.348 -33.738  50.188  1.00  6.460          N  
ATOM   5832  H   ASN A 488     -27.182 -30.187  50.910  1.00  5.440          H  
ATOM   5833  HA  ASN A 488     -26.616 -31.164  52.919  1.00  5.580          H  
ATOM   5834 1HB  ASN A 488     -24.135 -31.933  51.334  1.00  7.750          H  
ATOM   5835 2HB  ASN A 488     -24.641 -32.652  52.853  1.00  7.750          H  
ATOM   5836 1HD2 ASN A 488     -25.888 -34.389  49.653  1.00  7.750          H  
ATOM   5837 2HD2 ASN A 488     -24.396 -33.555  49.942  1.00  7.750          H  
ATOM   5838  N   ASP A 489     -25.391 -28.791  53.448  1.00  3.450          N  
ATOM   5839  CA  ASP A 489     -24.755 -27.767  54.258  1.00  3.130          C  
ATOM   5840  C   ASP A 489     -25.855 -26.928  54.904  1.00  1.980          C  
ATOM   5841  O   ASP A 489     -27.043 -27.192  54.683  1.00  1.460          O  
ATOM   5842  CB  ASP A 489     -23.825 -26.912  53.370  1.00  4.510          C  
ATOM   5843  CG  ASP A 489     -22.705 -26.207  54.139  1.00  4.510          C  
ATOM   5844  OD1 ASP A 489     -22.857 -26.063  55.339  1.00  4.510          O  
ATOM   5845  OD2 ASP A 489     -21.735 -25.799  53.547  1.00  4.510          O  
ATOM   5846  H   ASP A 489     -26.283 -28.572  53.028  1.00  4.140          H  
ATOM   5847  HA  ASP A 489     -24.165 -28.242  55.041  1.00  3.760          H  
ATOM   5848 1HB  ASP A 489     -23.377 -27.549  52.601  1.00  5.410          H  
ATOM   5849 2HB  ASP A 489     -24.424 -26.161  52.851  1.00  5.410          H  
ATOM   5850  N   THR A 490     -25.489 -25.936  55.708  1.00  1.690          N  
ATOM   5851  CA  THR A 490     -26.509 -25.115  56.364  1.00  0.950          C  
ATOM   5852  C   THR A 490     -26.029 -23.699  56.742  1.00  0.540          C  
ATOM   5853  O   THR A 490     -25.023 -23.199  56.242  1.00  0.840          O  
ATOM   5854  CB  THR A 490     -27.088 -25.853  57.595  1.00  1.630          C  
ATOM   5855  OG1 THR A 490     -28.237 -25.139  58.074  1.00  1.630          O  
ATOM   5856  CG2 THR A 490     -26.039 -25.971  58.712  1.00  1.630          C  
ATOM   5857  H   THR A 490     -24.491 -25.778  55.854  1.00  2.030          H  
ATOM   5858  HA  THR A 490     -27.330 -24.988  55.660  1.00  1.140          H  
ATOM   5859  HB  THR A 490     -27.396 -26.855  57.301  1.00  1.950          H  
ATOM   5860  HG1 THR A 490     -28.975 -25.323  57.470  1.00  1.950          H  
ATOM   5861 1HG2 THR A 490     -26.475 -26.498  59.557  1.00  1.950          H  
ATOM   5862 2HG2 THR A 490     -25.181 -26.527  58.337  1.00  1.950          H  
ATOM   5863 3HG2 THR A 490     -25.707 -24.995  59.044  1.00  1.950          H  
ATOM   5864  N   GLY A 491     -26.814 -23.034  57.584  1.00  0.390          N  
ATOM   5865  CA  GLY A 491     -26.557 -21.679  58.064  1.00  0.660          C  
ATOM   5866  C   GLY A 491     -26.064 -21.730  59.505  1.00  0.820          C  
ATOM   5867  O   GLY A 491     -25.277 -22.601  59.875  1.00  1.850          O  
ATOM   5868  H   GLY A 491     -27.616 -23.537  57.941  1.00  0.470          H  
ATOM   5869 1HA  GLY A 491     -25.813 -21.195  57.432  1.00  0.790          H  
ATOM   5870 2HA  GLY A 491     -27.472 -21.091  58.007  1.00  0.790          H  
ATOM   5871  N   CYS A 492     -26.495 -20.775  60.322  1.00  0.300          N  
ATOM   5872  CA  CYS A 492     -26.064 -20.735  61.710  1.00  0.440          C  
ATOM   5873  C   CYS A 492     -26.425 -22.071  62.362  1.00  0.400          C  
ATOM   5874  O   CYS A 492     -27.579 -22.485  62.257  1.00  0.720          O  
ATOM   5875  CB  CYS A 492     -26.792 -19.624  62.472  1.00  0.560          C  
ATOM   5876  SG  CYS A 492     -26.347 -19.491  64.224  1.00  0.560          S  
ATOM   5877  H   CYS A 492     -27.137 -20.073  59.972  1.00  0.360          H  
ATOM   5878  HA  CYS A 492     -24.996 -20.552  61.719  1.00  0.530          H  
ATOM   5879 1HB  CYS A 492     -26.605 -18.660  62.001  1.00  0.670          H  
ATOM   5880 2HB  CYS A 492     -27.870 -19.806  62.423  1.00  0.670          H  
ATOM   5881  HG  CYS A 492     -27.565 -19.085  64.633  1.00  0.670          H  
ATOM   5882  N   PRO A 493     -25.501 -22.763  63.070  1.00  0.280          N  
ATOM   5883  CA  PRO A 493     -25.732 -24.051  63.720  1.00  0.570          C  
ATOM   5884  C   PRO A 493     -26.821 -23.986  64.789  1.00  0.850          C  
ATOM   5885  O   PRO A 493     -27.391 -25.012  65.163  1.00  1.170          O  
ATOM   5886  CB  PRO A 493     -24.361 -24.385  64.327  1.00  0.850          C  
ATOM   5887  CG  PRO A 493     -23.649 -23.059  64.463  1.00  0.850          C  
ATOM   5888  CD  PRO A 493     -24.128 -22.236  63.275  1.00  0.850          C  
ATOM   5889  HA  PRO A 493     -26.002 -24.785  62.948  1.00  0.680          H  
ATOM   5890 1HB  PRO A 493     -24.504 -24.886  65.301  1.00  1.030          H  
ATOM   5891 2HB  PRO A 493     -23.827 -25.093  63.678  1.00  1.030          H  
ATOM   5892 1HG  PRO A 493     -23.901 -22.596  65.432  1.00  1.030          H  
ATOM   5893 2HG  PRO A 493     -22.560 -23.213  64.461  1.00  1.030          H  
ATOM   5894 1HD  PRO A 493     -24.114 -21.189  63.579  1.00  1.030          H  
ATOM   5895 2HD  PRO A 493     -23.512 -22.424  62.377  1.00  1.030          H  
ATOM   5896  N   ASN A 494     -27.091 -22.785  65.287  1.00  0.920          N  
ATOM   5897  CA  ASN A 494     -28.097 -22.581  66.304  1.00  1.330          C  
ATOM   5898  C   ASN A 494     -29.263 -21.869  65.625  1.00  1.090          C  
ATOM   5899  O   ASN A 494     -29.279 -20.639  65.521  1.00  0.410          O  
ATOM   5900  CB  ASN A 494     -27.524 -21.754  67.437  1.00  1.700          C  
ATOM   5901  CG  ASN A 494     -26.292 -22.379  68.028  1.00  1.700          C  
ATOM   5902  OD1 ASN A 494     -26.147 -23.603  68.109  1.00  1.700          O  
ATOM   5903  ND2 ASN A 494     -25.377 -21.544  68.458  1.00  1.700          N  
ATOM   5904  H   ASN A 494     -26.595 -21.979  64.934  1.00  1.100          H  
ATOM   5905  HA  ASN A 494     -28.455 -23.542  66.680  1.00  1.600          H  
ATOM   5906 1HB  ASN A 494     -27.282 -20.755  67.082  1.00  2.040          H  
ATOM   5907 2HB  ASN A 494     -28.273 -21.653  68.222  1.00  2.040          H  
ATOM   5908 1HD2 ASN A 494     -24.531 -21.891  68.863  1.00  2.040          H  
ATOM   5909 2HD2 ASN A 494     -25.527 -20.557  68.384  1.00  2.040          H  
ATOM   5910  N   ASP A 495     -30.230 -22.652  65.141  1.00  1.960          N  
ATOM   5911  CA  ASP A 495     -31.354 -22.162  64.343  1.00  2.260          C  
ATOM   5912  C   ASP A 495     -32.415 -21.486  65.190  1.00  2.200          C  
ATOM   5913  O   ASP A 495     -33.053 -20.517  64.775  1.00  2.920          O  
ATOM   5914  CB  ASP A 495     -31.931 -23.356  63.590  1.00  3.040          C  
ATOM   5915  CG  ASP A 495     -32.235 -24.494  64.561  1.00  3.040          C  
ATOM   5916  OD1 ASP A 495     -31.763 -24.393  65.701  1.00  3.040          O  
ATOM   5917  OD2 ASP A 495     -32.895 -25.427  64.200  1.00  3.040          O  
ATOM   5918  H   ASP A 495     -30.198 -23.657  65.329  1.00  2.350          H  
ATOM   5919  HA  ASP A 495     -30.972 -21.438  63.621  1.00  2.710          H  
ATOM   5920 1HB  ASP A 495     -32.848 -23.064  63.078  1.00  3.650          H  
ATOM   5921 2HB  ASP A 495     -31.217 -23.702  62.840  1.00  3.650          H  
ATOM   5922  N   THR A 496     -32.530 -21.963  66.416  1.00  1.780          N  
ATOM   5923  CA  THR A 496     -33.476 -21.436  67.393  1.00  2.120          C  
ATOM   5924  C   THR A 496     -32.823 -20.333  68.209  1.00  1.800          C  
ATOM   5925  O   THR A 496     -33.472 -19.637  68.985  1.00  2.020          O  
ATOM   5926  CB  THR A 496     -33.924 -22.521  68.376  1.00  2.830          C  
ATOM   5927  OG1 THR A 496     -32.764 -22.957  69.126  1.00  2.830          O  
ATOM   5928  CG2 THR A 496     -34.535 -23.693  67.639  1.00  2.830          C  
ATOM   5929  H   THR A 496     -31.986 -22.810  66.608  1.00  2.140          H  
ATOM   5930  HA  THR A 496     -34.341 -21.026  66.871  1.00  2.540          H  
ATOM   5931  HB  THR A 496     -34.664 -22.110  69.049  1.00  3.400          H  
ATOM   5932  HG1 THR A 496     -33.039 -23.583  69.816  1.00  3.400          H  
ATOM   5933 1HG2 THR A 496     -34.844 -24.451  68.357  1.00  3.400          H  
ATOM   5934 2HG2 THR A 496     -35.400 -23.353  67.073  1.00  3.400          H  
ATOM   5935 3HG2 THR A 496     -33.816 -24.123  66.962  1.00  3.400          H  
ATOM   5936  N   GLY A 497     -31.522 -20.183  68.023  1.00  1.770          N  
ATOM   5937  CA  GLY A 497     -30.692 -19.228  68.742  1.00  2.090          C  
ATOM   5938  C   GLY A 497     -30.041 -19.839  69.979  1.00  1.980          C  
ATOM   5939  O   GLY A 497     -29.165 -19.231  70.594  1.00  2.320          O  
ATOM   5940  H   GLY A 497     -31.100 -20.783  67.327  1.00  2.120          H  
ATOM   5941 1HA  GLY A 497     -29.918 -18.857  68.068  1.00  2.510          H  
ATOM   5942 2HA  GLY A 497     -31.298 -18.372  69.036  1.00  2.510          H  
ATOM   5943  N   CYS A 498     -30.453 -21.051  70.345  1.00  1.950          N  
ATOM   5944  CA  CYS A 498     -29.902 -21.714  71.514  1.00  2.240          C  
ATOM   5945  C   CYS A 498     -28.832 -22.744  71.114  1.00  3.030          C  
ATOM   5946  O   CYS A 498     -29.067 -23.525  70.196  1.00  3.510          O  
ATOM   5947  CB  CYS A 498     -31.008 -22.395  72.306  1.00  3.020          C  
ATOM   5948  SG  CYS A 498     -30.463 -23.280  73.780  1.00  3.020          S  
ATOM   5949  H   CYS A 498     -31.180 -21.521  69.797  1.00  2.340          H  
ATOM   5950  HA  CYS A 498     -29.505 -20.946  72.159  1.00  2.690          H  
ATOM   5951 1HB  CYS A 498     -31.696 -21.638  72.626  1.00  3.620          H  
ATOM   5952 2HB  CYS A 498     -31.548 -23.093  71.667  1.00  3.620          H  
ATOM   5953  HG  CYS A 498     -30.049 -22.207  74.472  1.00  3.620          H  
ATOM   5954  N   PRO A 499     -27.639 -22.749  71.754  1.00  3.210          N  
ATOM   5955  CA  PRO A 499     -26.548 -23.708  71.563  1.00  3.920          C  
ATOM   5956  C   PRO A 499     -26.911 -25.173  71.830  1.00  4.260          C  
ATOM   5957  O   PRO A 499     -26.190 -26.082  71.418  1.00  4.020          O  
ATOM   5958  CB  PRO A 499     -25.512 -23.248  72.598  1.00  5.880          C  
ATOM   5959  CG  PRO A 499     -25.783 -21.787  72.807  1.00  5.880          C  
ATOM   5960  CD  PRO A 499     -27.278 -21.631  72.675  1.00  5.880          C  
ATOM   5961  HA  PRO A 499     -26.145 -23.601  70.556  1.00  4.700          H  
ATOM   5962 1HB  PRO A 499     -25.622 -23.841  73.524  1.00  7.060          H  
ATOM   5963 2HB  PRO A 499     -24.499 -23.441  72.217  1.00  7.060          H  
ATOM   5964 1HG  PRO A 499     -25.422 -21.469  73.800  1.00  7.060          H  
ATOM   5965 2HG  PRO A 499     -25.235 -21.188  72.063  1.00  7.060          H  
ATOM   5966 1HD  PRO A 499     -27.781 -21.719  73.658  1.00  7.060          H  
ATOM   5967 2HD  PRO A 499     -27.439 -20.642  72.202  1.00  7.060          H  
ATOM   5968  N   ASN A 500     -27.977 -25.408  72.581  1.00  5.030          N  
ATOM   5969  CA  ASN A 500     -28.422 -26.744  72.951  1.00  5.710          C  
ATOM   5970  C   ASN A 500     -29.885 -26.986  72.577  1.00  6.340          C  
ATOM   5971  O   ASN A 500     -30.673 -26.060  72.415  1.00  6.820          O  
ATOM   5972  CB  ASN A 500     -28.218 -27.003  74.444  1.00  7.720          C  
ATOM   5973  CG  ASN A 500     -26.750 -27.196  74.921  1.00  7.720          C  
ATOM   5974  OD1 ASN A 500     -26.557 -27.403  76.130  1.00  7.720          O  
ATOM   5975  ND2 ASN A 500     -25.765 -27.155  74.056  1.00  7.720          N  
ATOM   5976  H   ASN A 500     -28.542 -24.633  72.901  1.00  6.040          H  
ATOM   5977  HA  ASN A 500     -27.837 -27.473  72.391  1.00  6.850          H  
ATOM   5978 1HB  ASN A 500     -28.656 -26.171  75.007  1.00  9.270          H  
ATOM   5979 2HB  ASN A 500     -28.775 -27.895  74.725  1.00  9.270          H  
ATOM   5980 1HD2 ASN A 500     -24.820 -27.288  74.362  1.00  9.270          H  
ATOM   5981 2HD2 ASN A 500     -25.940 -26.980  73.069  1.00  9.270          H  
ATOM   5982  N   ASP A 501     -30.255 -28.263  72.461  1.00  6.530          N  
ATOM   5983  CA  ASP A 501     -31.629 -28.689  72.208  1.00  7.420          C  
ATOM   5984  C   ASP A 501     -32.394 -28.885  73.517  1.00  8.510          C  
ATOM   5985  O   ASP A 501     -33.559 -29.291  73.534  1.00  9.230          O  
ATOM   5986  CB  ASP A 501     -31.576 -30.015  71.470  1.00 10.030          C  
ATOM   5987  CG  ASP A 501     -30.819 -31.037  72.335  1.00 10.030          C  
ATOM   5988  OD1 ASP A 501     -30.141 -30.581  73.277  1.00 10.030          O  
ATOM   5989  OD2 ASP A 501     -30.880 -32.207  72.067  1.00 10.030          O  
ATOM   5990  H   ASP A 501     -29.573 -29.013  72.603  1.00  7.840          H  
ATOM   5991  HA  ASP A 501     -32.134 -27.933  71.607  1.00  8.900          H  
ATOM   5992 1HB  ASP A 501     -32.587 -30.377  71.281  1.00 12.040          H  
ATOM   5993 2HB  ASP A 501     -31.071 -29.896  70.511  1.00 12.040          H  
ATOM   5994  N   THR A 502     -31.712 -28.558  74.592  1.00  8.670          N  
ATOM   5995  CA  THR A 502     -32.139 -28.686  75.958  1.00  9.750          C  
ATOM   5996  C   THR A 502     -32.216 -27.302  76.599  1.00  9.600          C  
ATOM   5997  O   THR A 502     -31.365 -26.450  76.353  1.00  9.560          O  
ATOM   5998  CB  THR A 502     -31.142 -29.611  76.692  1.00 13.220          C  
ATOM   5999  OG1 THR A 502     -31.138 -30.898  76.041  1.00 13.220          O  
ATOM   6000  CG2 THR A 502     -31.514 -29.793  78.157  1.00 13.220          C  
ATOM   6001  H   THR A 502     -30.774 -28.235  74.433  1.00 10.400          H  
ATOM   6002  HA  THR A 502     -33.130 -29.137  75.980  1.00 11.700          H  
ATOM   6003  HB  THR A 502     -30.147 -29.183  76.625  1.00 15.860          H  
ATOM   6004  HG1 THR A 502     -30.770 -30.811  75.107  1.00 15.860          H  
ATOM   6005 1HG2 THR A 502     -30.789 -30.455  78.633  1.00 15.860          H  
ATOM   6006 2HG2 THR A 502     -31.499 -28.846  78.658  1.00 15.860          H  
ATOM   6007 3HG2 THR A 502     -32.507 -30.232  78.233  1.00 15.860          H  
ATOM   6008  N   GLY A 503     -33.269 -27.084  77.394  1.00  9.690          N  
ATOM   6009  CA  GLY A 503     -33.513 -25.837  78.132  1.00  9.940          C  
ATOM   6010  C   GLY A 503     -33.734 -26.132  79.623  1.00 10.280          C  
ATOM   6011  O   GLY A 503     -34.694 -25.650  80.224  1.00 10.960          O  
ATOM   6012  H   GLY A 503     -33.929 -27.838  77.510  1.00 11.630          H  
ATOM   6013 1HA  GLY A 503     -32.657 -25.171  78.018  1.00 11.930          H  
ATOM   6014 2HA  GLY A 503     -34.382 -25.329  77.719  1.00 11.930          H  
ATOM   6015  N   CYS A 504     -32.911 -27.020  80.169  1.00 10.000          N  
ATOM   6016  CA  CYS A 504     -32.973 -27.467  81.554  1.00 10.460          C  
ATOM   6017  C   CYS A 504     -32.499 -26.393  82.538  1.00 11.170          C  
ATOM   6018  O   CYS A 504     -31.337 -25.989  82.468  1.00 11.090          O  
ATOM   6019  CB  CYS A 504     -32.114 -28.692  81.766  1.00 14.460          C  
ATOM   6020  SG  CYS A 504     -32.150 -29.271  83.466  1.00 14.460          S  
ATOM   6021  H   CYS A 504     -32.120 -27.302  79.591  1.00 12.000          H  
ATOM   6022  HA  CYS A 504     -33.993 -27.766  81.742  1.00 12.550          H  
ATOM   6023 1HB  CYS A 504     -32.447 -29.506  81.123  1.00 17.350          H  
ATOM   6024 2HB  CYS A 504     -31.081 -28.470  81.499  1.00 17.350          H  
ATOM   6025  HG  CYS A 504     -31.055 -30.089  83.318  1.00 17.350          H  
ATOM   6026  N   PRO A 505     -33.312 -25.987  83.536  1.00 11.980          N  
ATOM   6027  CA  PRO A 505     -33.010 -24.929  84.489  1.00 12.770          C  
ATOM   6028  C   PRO A 505     -31.627 -24.964  85.143  1.00 12.630          C  
ATOM   6029  O   PRO A 505     -31.072 -23.894  85.387  1.00 12.050          O  
ATOM   6030  CB  PRO A 505     -34.104 -25.141  85.545  1.00 19.160          C  
ATOM   6031  CG  PRO A 505     -35.274 -25.685  84.766  1.00 19.160          C  
ATOM   6032  CD  PRO A 505     -34.665 -26.589  83.720  1.00 19.160          C  
ATOM   6033  HA  PRO A 505     -33.157 -23.964  83.985  1.00 15.320          H  
ATOM   6034 1HB  PRO A 505     -33.749 -25.827  86.324  1.00 22.990          H  
ATOM   6035 2HB  PRO A 505     -34.331 -24.185  86.042  1.00 22.990          H  
ATOM   6036 1HG  PRO A 505     -35.962 -26.219  85.441  1.00 22.990          H  
ATOM   6037 2HG  PRO A 505     -35.849 -24.856  84.322  1.00 22.990          H  
ATOM   6038 1HD  PRO A 505     -34.609 -27.628  84.075  1.00 22.990          H  
ATOM   6039 2HD  PRO A 505     -35.282 -26.473  82.808  1.00 22.990          H  
ATOM   6040  N   ASN A 506     -31.041 -26.143  85.417  1.00 13.300          N  
ATOM   6041  CA  ASN A 506     -29.727 -26.093  86.041  1.00 13.420          C  
ATOM   6042  C   ASN A 506     -28.688 -27.025  85.428  1.00 12.580          C  
ATOM   6043  O   ASN A 506     -27.869 -27.590  86.155  1.00 12.780          O  
ATOM   6044  CB  ASN A 506     -29.851 -26.415  87.523  1.00 18.740          C  
ATOM   6045  CG  ASN A 506     -30.645 -25.398  88.307  1.00 18.740          C  
ATOM   6046  OD1 ASN A 506     -30.157 -24.307  88.621  1.00 18.740          O  
ATOM   6047  ND2 ASN A 506     -31.866 -25.745  88.643  1.00 18.740          N  
ATOM   6048  H   ASN A 506     -31.476 -27.038  85.225  1.00 15.960          H  
ATOM   6049  HA  ASN A 506     -29.327 -25.085  85.933  1.00 16.100          H  
ATOM   6050 1HB  ASN A 506     -30.322 -27.394  87.634  1.00 22.490          H  
ATOM   6051 2HB  ASN A 506     -28.857 -26.483  87.963  1.00 22.490          H  
ATOM   6052 1HD2 ASN A 506     -32.437 -25.112  89.168  1.00 22.490          H  
ATOM   6053 2HD2 ASN A 506     -32.224 -26.637  88.375  1.00 22.490          H  
ATOM   6054  N   ASP A 507     -28.617 -27.094  84.101  1.00 12.060          N  
ATOM   6055  CA  ASP A 507     -27.530 -27.872  83.488  1.00 12.330          C  
ATOM   6056  C   ASP A 507     -26.503 -26.868  82.927  1.00 12.350          C  
ATOM   6057  O   ASP A 507     -26.676 -26.281  81.839  1.00 12.400          O  
ATOM   6058  CB  ASP A 507     -28.057 -28.864  82.448  1.00 17.150          C  
ATOM   6059  CG  ASP A 507     -28.926 -30.012  83.045  1.00 17.150          C  
ATOM   6060  OD1 ASP A 507     -28.900 -30.263  84.226  1.00 17.150          O  
ATOM   6061  OD2 ASP A 507     -29.661 -30.603  82.284  1.00 17.150          O  
ATOM   6062  H   ASP A 507     -29.342 -26.637  83.532  1.00 14.470          H  
ATOM   6063  HA  ASP A 507     -27.028 -28.458  84.256  1.00 14.800          H  
ATOM   6064 1HB  ASP A 507     -28.635 -28.341  81.700  1.00 20.580          H  
ATOM   6065 2HB  ASP A 507     -27.208 -29.331  81.957  1.00 20.580          H  
ATOM   6066  N   THR A 508     -25.430 -26.634  83.689  1.00 12.400          N  
ATOM   6067  CA  THR A 508     -24.533 -25.529  83.367  1.00 12.580          C  
ATOM   6068  C   THR A 508     -23.111 -25.886  82.902  1.00 12.750          C  
ATOM   6069  O   THR A 508     -22.602 -27.000  83.100  1.00 13.540          O  
ATOM   6070  CB  THR A 508     -24.435 -24.609  84.613  1.00 17.540          C  
ATOM   6071  OG1 THR A 508     -23.784 -25.302  85.667  1.00 17.540          O  
ATOM   6072  CG2 THR A 508     -25.834 -24.250  85.118  1.00 17.540          C  
ATOM   6073  H   THR A 508     -25.274 -27.176  84.533  1.00 14.880          H  
ATOM   6074  HA  THR A 508     -24.992 -24.954  82.566  1.00 15.100          H  
ATOM   6075  HB  THR A 508     -23.881 -23.706  84.364  1.00 21.050          H  
ATOM   6076  HG1 THR A 508     -23.657 -24.703  86.412  1.00 21.050          H  
ATOM   6077 1HG2 THR A 508     -25.748 -23.617  85.996  1.00 21.050          H  
ATOM   6078 2HG2 THR A 508     -26.367 -23.728  84.371  1.00 21.050          H  
ATOM   6079 3HG2 THR A 508     -26.380 -25.146  85.386  1.00 21.050          H  
ATOM   6080  N   GLY A 509     -22.476 -24.876  82.294  1.00 12.100          N  
ATOM   6081  CA  GLY A 509     -21.122 -24.950  81.767  1.00 12.330          C  
ATOM   6082  C   GLY A 509     -20.030 -25.235  82.783  1.00 13.020          C  
ATOM   6083  O   GLY A 509     -19.043 -25.878  82.443  1.00 13.570          O  
ATOM   6084  H   GLY A 509     -22.979 -24.007  82.182  1.00 14.520          H  
ATOM   6085 1HA  GLY A 509     -21.087 -25.714  80.992  1.00 14.800          H  
ATOM   6086 2HA  GLY A 509     -20.894 -24.009  81.265  1.00 14.800          H  
ATOM   6087  N   CYS A 510     -20.144 -24.751  84.020  1.00 13.140          N  
ATOM   6088  CA  CYS A 510     -19.026 -25.018  84.910  1.00 13.880          C  
ATOM   6089  C   CYS A 510     -18.830 -26.517  85.198  1.00 14.280          C  
ATOM   6090  O   CYS A 510     -17.755 -27.010  84.876  1.00 14.060          O  
ATOM   6091  CB  CYS A 510     -19.063 -24.148  86.178  1.00 19.140          C  
ATOM   6092  SG  CYS A 510     -17.697 -24.461  87.327  1.00 19.140          S  
ATOM   6093  H   CYS A 510     -20.953 -24.215  84.299  1.00 15.770          H  
ATOM   6094  HA  CYS A 510     -18.127 -24.686  84.392  1.00 16.660          H  
ATOM   6095 1HB  CYS A 510     -18.959 -23.107  85.861  1.00 22.960          H  
ATOM   6096 2HB  CYS A 510     -19.987 -24.192  86.705  1.00 22.960          H  
ATOM   6097  HG  CYS A 510     -17.881 -25.767  87.523  1.00 22.960          H  
ATOM   6098  N   PRO A 511     -19.830 -27.298  85.699  1.00 14.980          N  
ATOM   6099  CA  PRO A 511     -19.732 -28.738  85.920  1.00 15.410          C  
ATOM   6100  C   PRO A 511     -19.225 -29.469  84.685  1.00 14.400          C  
ATOM   6101  O   PRO A 511     -18.442 -30.421  84.808  1.00 14.540          O  
ATOM   6102  CB  PRO A 511     -21.179 -29.120  86.232  1.00 23.120          C  
ATOM   6103  CG  PRO A 511     -21.742 -27.890  86.872  1.00 23.120          C  
ATOM   6104  CD  PRO A 511     -21.124 -26.748  86.113  1.00 23.120          C  
ATOM   6105  HA  PRO A 511     -19.083 -28.926  86.785  1.00 18.490          H  
ATOM   6106 1HB  PRO A 511     -21.715 -29.406  85.303  1.00 27.740          H  
ATOM   6107 2HB  PRO A 511     -21.205 -30.000  86.892  1.00 27.740          H  
ATOM   6108 1HG  PRO A 511     -22.845 -27.896  86.786  1.00 27.740          H  
ATOM   6109 2HG  PRO A 511     -21.503 -27.872  87.942  1.00 27.740          H  
ATOM   6110 1HD  PRO A 511     -21.720 -26.504  85.266  1.00 27.740          H  
ATOM   6111 2HD  PRO A 511     -21.040 -25.951  86.810  1.00 27.740          H  
ATOM   6112  N   ASN A 512     -19.611 -28.969  83.499  1.00 14.070          N  
ATOM   6113  CA  ASN A 512     -19.164 -29.537  82.241  1.00 13.540          C  
ATOM   6114  C   ASN A 512     -17.649 -29.365  82.123  1.00 14.370          C  
ATOM   6115  O   ASN A 512     -16.871 -30.324  82.040  1.00 14.750          O  
ATOM   6116  CB  ASN A 512     -19.864 -28.855  81.073  1.00 19.170          C  
ATOM   6117  CG  ASN A 512     -19.630 -29.511  79.739  1.00 19.170          C  
ATOM   6118  OD1 ASN A 512     -20.260 -30.547  79.414  1.00 19.170          O  
ATOM   6119  ND2 ASN A 512     -18.732 -28.937  78.938  1.00 19.170          N  
ATOM   6120  H   ASN A 512     -20.311 -28.216  83.459  1.00 16.880          H  
ATOM   6121  HA  ASN A 512     -19.388 -30.591  82.232  1.00 16.250          H  
ATOM   6122 1HB  ASN A 512     -20.934 -28.832  81.279  1.00 23.000          H  
ATOM   6123 2HB  ASN A 512     -19.533 -27.830  80.995  1.00 23.000          H  
ATOM   6124 1HD2 ASN A 512     -18.537 -29.332  78.039  1.00 23.000          H  
ATOM   6125 2HD2 ASN A 512     -18.214 -28.084  79.228  1.00 23.000          H  
ATOM   6126  N   ASP A 513     -17.225 -28.111  82.108  1.00 14.770          N  
ATOM   6127  CA  ASP A 513     -15.831 -27.767  81.923  1.00 15.580          C  
ATOM   6128  C   ASP A 513     -14.924 -28.313  83.037  1.00 16.360          C  
ATOM   6129  O   ASP A 513     -13.753 -28.616  82.789  1.00 16.760          O  
ATOM   6130  CB  ASP A 513     -15.689 -26.257  81.810  1.00 21.490          C  
ATOM   6131  CG  ASP A 513     -16.320 -25.683  80.496  1.00 21.490          C  
ATOM   6132  OD1 ASP A 513     -16.763 -26.436  79.620  1.00 21.490          O  
ATOM   6133  OD2 ASP A 513     -16.327 -24.479  80.380  1.00 21.490          O  
ATOM   6134  H   ASP A 513     -17.902 -27.351  82.214  1.00 17.720          H  
ATOM   6135  HA  ASP A 513     -15.501 -28.205  80.983  1.00 18.700          H  
ATOM   6136 1HB  ASP A 513     -16.190 -25.792  82.667  1.00 25.790          H  
ATOM   6137 2HB  ASP A 513     -14.636 -25.982  81.855  1.00 25.790          H  
ATOM   6138  N   THR A 514     -15.464 -28.497  84.250  1.00 16.670          N  
ATOM   6139  CA  THR A 514     -14.691 -29.002  85.377  1.00 17.380          C  
ATOM   6140  C   THR A 514     -14.615 -30.533  85.466  1.00 18.470          C  
ATOM   6141  O   THR A 514     -14.003 -31.047  86.407  1.00 19.620          O  
ATOM   6142  CB  THR A 514     -15.215 -28.457  86.727  1.00 24.050          C  
ATOM   6143  OG1 THR A 514     -16.579 -28.832  86.894  1.00 24.050          O  
ATOM   6144  CG2 THR A 514     -15.087 -26.946  86.777  1.00 24.050          C  
ATOM   6145  H   THR A 514     -16.424 -28.188  84.437  1.00 20.000          H  
ATOM   6146  HA  THR A 514     -13.672 -28.638  85.261  1.00 20.860          H  
ATOM   6147  HB  THR A 514     -14.633 -28.886  87.538  1.00 28.860          H  
ATOM   6148  HG1 THR A 514     -16.629 -29.771  87.100  1.00 28.860          H  
ATOM   6149 1HG2 THR A 514     -15.455 -26.586  87.734  1.00 28.860          H  
ATOM   6150 2HG2 THR A 514     -14.041 -26.671  86.663  1.00 28.860          H  
ATOM   6151 3HG2 THR A 514     -15.659 -26.497  85.977  1.00 28.860          H  
ATOM   6152  N   GLY A 515     -15.205 -31.279  84.516  1.00 18.160          N  
ATOM   6153  CA  GLY A 515     -15.074 -32.738  84.578  1.00 19.250          C  
ATOM   6154  C   GLY A 515     -16.290 -33.639  84.319  1.00 19.320          C  
ATOM   6155  O   GLY A 515     -16.110 -34.857  84.265  1.00 20.200          O  
ATOM   6156  H   GLY A 515     -15.716 -30.834  83.743  1.00 21.790          H  
ATOM   6157 1HA  GLY A 515     -14.297 -33.021  83.868  1.00 23.100          H  
ATOM   6158 2HA  GLY A 515     -14.674 -32.999  85.554  1.00 23.100          H  
ATOM   6159  N   CYS A 516     -17.504 -33.104  84.156  1.00 18.440          N  
ATOM   6160  CA  CYS A 516     -18.663 -33.959  83.872  1.00 18.370          C  
ATOM   6161  C   CYS A 516     -19.093 -33.784  82.404  1.00 18.430          C  
ATOM   6162  O   CYS A 516     -19.807 -32.837  82.100  1.00 18.060          O  
ATOM   6163  CB  CYS A 516     -19.835 -33.577  84.770  1.00 25.750          C  
ATOM   6164  SG  CYS A 516     -21.280 -34.620  84.568  1.00 25.750          S  
ATOM   6165  H   CYS A 516     -17.657 -32.094  84.260  1.00 22.130          H  
ATOM   6166  HA  CYS A 516     -18.409 -34.990  84.089  1.00 22.040          H  
ATOM   6167 1HB  CYS A 516     -19.531 -33.605  85.815  1.00 30.900          H  
ATOM   6168 2HB  CYS A 516     -20.138 -32.550  84.546  1.00 30.900          H  
ATOM   6169  HG  CYS A 516     -22.185 -33.662  84.904  1.00 30.900          H  
ATOM   6170  N   PRO A 517     -18.750 -34.694  81.471  1.00 18.870          N  
ATOM   6171  CA  PRO A 517     -18.998 -34.540  80.045  1.00 18.940          C  
ATOM   6172  C   PRO A 517     -20.468 -34.362  79.721  1.00 18.270          C  
ATOM   6173  O   PRO A 517     -21.319 -35.031  80.304  1.00 18.910          O  
ATOM   6174  CB  PRO A 517     -18.522 -35.888  79.480  1.00 28.410          C  
ATOM   6175  CG  PRO A 517     -17.523 -36.394  80.481  1.00 28.410          C  
ATOM   6176  CD  PRO A 517     -18.071 -35.952  81.823  1.00 28.410          C  
ATOM   6177  HA  PRO A 517     -18.406 -33.703  79.654  1.00 22.730          H  
ATOM   6178 1HB  PRO A 517     -19.382 -36.564  79.355  1.00 34.090          H  
ATOM   6179 2HB  PRO A 517     -18.090 -35.738  78.479  1.00 34.090          H  
ATOM   6180 1HG  PRO A 517     -17.427 -37.488  80.404  1.00 34.090          H  
ATOM   6181 2HG  PRO A 517     -16.529 -35.972  80.277  1.00 34.090          H  
ATOM   6182 1HD  PRO A 517     -18.788 -36.679  82.232  1.00 34.090          H  
ATOM   6183 2HD  PRO A 517     -17.223 -35.799  82.463  1.00 34.090          H  
ATOM   6184  N   ASN A 518     -20.741 -33.513  78.729  1.00 17.000          N  
ATOM   6185  CA  ASN A 518     -22.086 -33.257  78.226  1.00 16.230          C  
ATOM   6186  C   ASN A 518     -23.086 -32.984  79.340  1.00 16.640          C  
ATOM   6187  O   ASN A 518     -24.131 -33.637  79.412  1.00 16.860          O  
ATOM   6188  CB  ASN A 518     -22.545 -34.427  77.381  1.00 23.030          C  
ATOM   6189  CG  ASN A 518     -21.660 -34.647  76.194  1.00 23.030          C  
ATOM   6190  OD1 ASN A 518     -21.220 -33.697  75.531  1.00 23.030          O  
ATOM   6191  ND2 ASN A 518     -21.379 -35.892  75.910  1.00 23.030          N  
ATOM   6192  H   ASN A 518     -19.975 -33.003  78.309  1.00 20.400          H  
ATOM   6193  HA  ASN A 518     -22.049 -32.361  77.603  1.00 19.480          H  
ATOM   6194 1HB  ASN A 518     -22.563 -35.335  77.985  1.00 27.640          H  
ATOM   6195 2HB  ASN A 518     -23.561 -34.247  77.032  1.00 27.640          H  
ATOM   6196 1HD2 ASN A 518     -20.792 -36.108  75.128  1.00 27.640          H  
ATOM   6197 2HD2 ASN A 518     -21.754 -36.629  76.474  1.00 27.640          H  
ATOM   6198  N   ASP A 519     -22.787 -32.005  80.193  1.00 16.780          N  
ATOM   6199  CA  ASP A 519     -23.664 -31.721  81.327  1.00 17.330          C  
ATOM   6200  C   ASP A 519     -24.222 -30.299  81.270  1.00 16.470          C  
ATOM   6201  O   ASP A 519     -24.433 -29.658  82.297  1.00 17.030          O  
ATOM   6202  CB  ASP A 519     -22.908 -31.970  82.632  1.00 24.040          C  
ATOM   6203  CG  ASP A 519     -23.811 -32.218  83.865  1.00 24.040          C  
ATOM   6204  OD1 ASP A 519     -24.882 -32.749  83.693  1.00 24.040          O  
ATOM   6205  OD2 ASP A 519     -23.396 -31.920  84.971  1.00 24.040          O  
ATOM   6206  H   ASP A 519     -21.910 -31.491  80.066  1.00 20.140          H  
ATOM   6207  HA  ASP A 519     -24.506 -32.411  81.293  1.00 20.800          H  
ATOM   6208 1HB  ASP A 519     -22.277 -32.839  82.484  1.00 28.850          H  
ATOM   6209 2HB  ASP A 519     -22.245 -31.127  82.836  1.00 28.850          H  
ATOM   6210  N   THR A 520     -24.450 -29.813  80.055  1.00 15.190          N  
ATOM   6211  CA  THR A 520     -24.994 -28.488  79.793  1.00 14.400          C  
ATOM   6212  C   THR A 520     -26.466 -28.617  79.409  1.00 13.870          C  
ATOM   6213  O   THR A 520     -26.995 -29.728  79.337  1.00 13.860          O  
ATOM   6214  CB  THR A 520     -24.188 -27.761  78.700  1.00 20.480          C  
ATOM   6215  OG1 THR A 520     -24.339 -28.427  77.428  1.00 20.480          O  
ATOM   6216  CG2 THR A 520     -22.725 -27.791  79.111  1.00 20.480          C  
ATOM   6217  H   THR A 520     -24.250 -30.396  79.254  1.00 18.230          H  
ATOM   6218  HA  THR A 520     -24.930 -27.895  80.704  1.00 17.280          H  
ATOM   6219  HB  THR A 520     -24.522 -26.729  78.612  1.00 24.570          H  
ATOM   6220  HG1 THR A 520     -25.168 -28.132  76.984  1.00 24.570          H  
ATOM   6221 1HG2 THR A 520     -22.122 -27.279  78.365  1.00 24.570          H  
ATOM   6222 2HG2 THR A 520     -22.617 -27.298  80.074  1.00 24.570          H  
ATOM   6223 3HG2 THR A 520     -22.397 -28.817  79.192  1.00 24.570          H  
ATOM   6224  N   GLY A 521     -27.146 -27.495  79.173  1.00 13.430          N  
ATOM   6225  CA  GLY A 521     -28.571 -27.542  78.833  1.00 12.910          C  
ATOM   6226  C   GLY A 521     -29.427 -26.387  79.366  1.00 13.660          C  
ATOM   6227  O   GLY A 521     -30.614 -26.324  79.066  1.00 14.490          O  
ATOM   6228  H   GLY A 521     -26.662 -26.614  79.237  1.00 16.120          H  
ATOM   6229 1HA  GLY A 521     -28.673 -27.575  77.749  1.00 15.490          H  
ATOM   6230 2HA  GLY A 521     -28.983 -28.480  79.202  1.00 15.490          H  
ATOM   6231  N   CYS A 522     -28.855 -25.458  80.128  1.00 13.920          N  
ATOM   6232  CA  CYS A 522     -29.627 -24.301  80.596  1.00 14.520          C  
ATOM   6233  C   CYS A 522     -29.646 -22.990  79.756  1.00 14.060          C  
ATOM   6234  O   CYS A 522     -30.513 -22.152  80.030  1.00 13.900          O  
ATOM   6235  CB  CYS A 522     -29.144 -23.869  81.976  1.00 20.090          C  
ATOM   6236  SG  CYS A 522     -27.498 -23.204  81.940  1.00 20.090          S  
ATOM   6237  H   CYS A 522     -27.907 -25.595  80.457  1.00 16.700          H  
ATOM   6238  HA  CYS A 522     -30.661 -24.624  80.685  1.00 17.420          H  
ATOM   6239 1HB  CYS A 522     -29.817 -23.115  82.384  1.00 24.110          H  
ATOM   6240 2HB  CYS A 522     -29.152 -24.710  82.655  1.00 24.110          H  
ATOM   6241  HG  CYS A 522     -26.899 -24.417  81.975  1.00 24.110          H  
ATOM   6242  N   PRO A 523     -28.791 -22.738  78.717  1.00 13.900          N  
ATOM   6243  CA  PRO A 523     -28.718 -21.458  78.022  1.00 13.760          C  
ATOM   6244  C   PRO A 523     -29.858 -21.284  77.049  1.00 13.670          C  
ATOM   6245  O   PRO A 523     -29.663 -21.261  75.827  1.00 13.670          O  
ATOM   6246  CB  PRO A 523     -27.378 -21.549  77.289  1.00 20.640          C  
ATOM   6247  CG  PRO A 523     -27.241 -23.005  76.964  1.00 20.640          C  
ATOM   6248  CD  PRO A 523     -27.859 -23.738  78.146  1.00 20.640          C  
ATOM   6249  HA  PRO A 523     -28.710 -20.641  78.759  1.00 16.510          H  
ATOM   6250 1HB  PRO A 523     -27.392 -20.899  76.390  1.00 24.770          H  
ATOM   6251 2HB  PRO A 523     -26.570 -21.175  77.935  1.00 24.770          H  
ATOM   6252 1HG  PRO A 523     -27.765 -23.232  76.017  1.00 24.770          H  
ATOM   6253 2HG  PRO A 523     -26.184 -23.264  76.805  1.00 24.770          H  
ATOM   6254 1HD  PRO A 523     -28.399 -24.579  77.716  1.00 24.770          H  
ATOM   6255 2HD  PRO A 523     -27.076 -24.017  78.858  1.00 24.770          H  
ATOM   6256  N   ASN A 524     -31.067 -21.182  77.566  1.00 13.590          N  
ATOM   6257  CA  ASN A 524     -32.167 -21.070  76.643  1.00 13.520          C  
ATOM   6258  C   ASN A 524     -32.297 -19.634  76.178  1.00 13.570          C  
ATOM   6259  O   ASN A 524     -32.986 -18.807  76.775  1.00 13.350          O  
ATOM   6260  CB  ASN A 524     -33.459 -21.553  77.266  1.00 18.960          C  
ATOM   6261  CG  ASN A 524     -34.606 -21.564  76.270  1.00 18.960          C  
ATOM   6262  OD1 ASN A 524     -34.536 -20.955  75.179  1.00 18.960          O  
ATOM   6263  ND2 ASN A 524     -35.678 -22.243  76.626  1.00 18.960          N  
ATOM   6264  H   ASN A 524     -31.184 -21.221  78.580  1.00 16.310          H  
ATOM   6265  HA  ASN A 524     -31.961 -21.684  75.769  1.00 16.220          H  
ATOM   6266 1HB  ASN A 524     -33.313 -22.563  77.656  1.00 22.750          H  
ATOM   6267 2HB  ASN A 524     -33.720 -20.912  78.108  1.00 22.750          H  
ATOM   6268 1HD2 ASN A 524     -36.472 -22.285  76.014  1.00 22.750          H  
ATOM   6269 2HD2 ASN A 524     -35.715 -22.711  77.511  1.00 22.750          H  
ATOM   6270  N   ASP A 525     -31.699 -19.400  75.027  1.00 13.840          N  
ATOM   6271  CA  ASP A 525     -31.645 -18.112  74.363  1.00 13.840          C  
ATOM   6272  C   ASP A 525     -32.652 -18.044  73.227  1.00 13.520          C  
ATOM   6273  O   ASP A 525     -32.604 -17.133  72.396  1.00 13.970          O  
ATOM   6274  CB  ASP A 525     -30.232 -17.830  73.840  1.00 19.380          C  
ATOM   6275  CG  ASP A 525     -29.190 -17.626  74.959  1.00 19.380          C  
ATOM   6276  OD1 ASP A 525     -29.488 -16.955  75.923  1.00 19.380          O  
ATOM   6277  OD2 ASP A 525     -28.105 -18.147  74.834  1.00 19.380          O  
ATOM   6278  H   ASP A 525     -31.130 -20.167  74.677  1.00 16.610          H  
ATOM   6279  HA  ASP A 525     -31.895 -17.338  75.090  1.00 16.610          H  
ATOM   6280 1HB  ASP A 525     -29.906 -18.661  73.211  1.00 23.250          H  
ATOM   6281 2HB  ASP A 525     -30.246 -16.940  73.212  1.00 23.250          H  
ATOM   6282  N   THR A 526     -33.626 -18.964  73.211  1.00 12.730          N  
ATOM   6283  CA  THR A 526     -34.610 -18.961  72.125  1.00 12.360          C  
ATOM   6284  C   THR A 526     -35.578 -17.803  72.315  1.00 12.460          C  
ATOM   6285  O   THR A 526     -36.250 -17.357  71.378  1.00 12.350          O  
ATOM   6286  CB  THR A 526     -35.419 -20.272  72.045  1.00 17.450          C  
ATOM   6287  OG1 THR A 526     -36.232 -20.443  73.224  1.00 17.450          O  
ATOM   6288  CG2 THR A 526     -34.494 -21.461  71.923  1.00 17.450          C  
ATOM   6289  H   THR A 526     -33.681 -19.685  73.933  1.00 15.280          H  
ATOM   6290  HA  THR A 526     -34.088 -18.818  71.181  1.00 14.830          H  
ATOM   6291  HB  THR A 526     -36.062 -20.227  71.167  1.00 20.940          H  
ATOM   6292  HG1 THR A 526     -35.668 -20.603  73.991  1.00 20.940          H  
ATOM   6293 1HG2 THR A 526     -35.078 -22.374  71.846  1.00 20.940          H  
ATOM   6294 2HG2 THR A 526     -33.874 -21.340  71.047  1.00 20.940          H  
ATOM   6295 3HG2 THR A 526     -33.874 -21.512  72.796  1.00 20.940          H  
ATOM   6296  N   GLY A 527     -35.583 -17.248  73.517  1.00 12.720          N  
ATOM   6297  CA  GLY A 527     -36.435 -16.132  73.830  1.00 12.850          C  
ATOM   6298  C   GLY A 527     -35.902 -14.852  73.198  1.00 13.470          C  
ATOM   6299  O   GLY A 527     -36.591 -13.837  73.201  1.00 13.440          O  
ATOM   6300  H   GLY A 527     -34.993 -17.645  74.234  1.00 15.260          H  
ATOM   6301 1HA  GLY A 527     -37.444 -16.330  73.483  1.00 15.420          H  
ATOM   6302 2HA  GLY A 527     -36.488 -16.013  74.912  1.00 15.420          H  
ATOM   6303  N   CYS A 528     -34.667 -14.876  72.670  1.00 14.060          N  
ATOM   6304  CA  CYS A 528     -34.138 -13.676  72.060  1.00 14.660          C  
ATOM   6305  C   CYS A 528     -34.860 -13.345  70.727  1.00 14.550          C  
ATOM   6306  O   CYS A 528     -35.262 -12.198  70.554  1.00 14.320          O  
ATOM   6307  CB  CYS A 528     -32.612 -13.779  71.908  1.00 20.280          C  
ATOM   6308  SG  CYS A 528     -31.732 -13.744  73.483  1.00 20.280          S  
ATOM   6309  H   CYS A 528     -34.110 -15.734  72.668  1.00 16.870          H  
ATOM   6310  HA  CYS A 528     -34.320 -12.849  72.745  1.00 17.590          H  
ATOM   6311 1HB  CYS A 528     -32.330 -14.702  71.442  1.00 24.340          H  
ATOM   6312 2HB  CYS A 528     -32.242 -12.961  71.292  1.00 24.340          H  
ATOM   6313  HG  CYS A 528     -32.127 -14.946  73.891  1.00 24.340          H  
ATOM   6314  N   PRO A 529     -34.988 -14.269  69.724  1.00 14.800          N  
ATOM   6315  CA  PRO A 529     -35.780 -14.050  68.520  1.00 14.710          C  
ATOM   6316  C   PRO A 529     -37.298 -14.201  68.698  1.00 14.140          C  
ATOM   6317  O   PRO A 529     -38.061 -13.705  67.869  1.00 13.960          O  
ATOM   6318  CB  PRO A 529     -35.239 -15.118  67.561  1.00 22.070          C  
ATOM   6319  CG  PRO A 529     -34.751 -16.224  68.457  1.00 22.070          C  
ATOM   6320  CD  PRO A 529     -34.171 -15.510  69.662  1.00 22.070          C  
ATOM   6321  HA  PRO A 529     -35.550 -13.046  68.135  1.00 17.650          H  
ATOM   6322 1HB  PRO A 529     -36.044 -15.454  66.890  1.00 26.480          H  
ATOM   6323 2HB  PRO A 529     -34.448 -14.693  66.927  1.00 26.480          H  
ATOM   6324 1HG  PRO A 529     -35.580 -16.900  68.737  1.00 26.480          H  
ATOM   6325 2HG  PRO A 529     -34.004 -16.850  67.937  1.00 26.480          H  
ATOM   6326 1HD  PRO A 529     -34.270 -16.138  70.516  1.00 26.480          H  
ATOM   6327 2HD  PRO A 529     -33.126 -15.276  69.446  1.00 26.480          H  
ATOM   6328  N   ASN A 530     -37.759 -14.866  69.759  1.00 13.960          N  
ATOM   6329  CA  ASN A 530     -39.197 -15.034  69.907  1.00 13.620          C  
ATOM   6330  C   ASN A 530     -39.935 -13.764  70.297  1.00 13.650          C  
ATOM   6331  O   ASN A 530     -39.480 -12.981  71.127  1.00 14.220          O  
ATOM   6332  CB  ASN A 530     -39.521 -16.126  70.900  1.00 19.200          C  
ATOM   6333  CG  ASN A 530     -39.200 -17.496  70.392  1.00 19.200          C  
ATOM   6334  OD1 ASN A 530     -39.259 -17.761  69.185  1.00 19.200          O  
ATOM   6335  ND2 ASN A 530     -38.880 -18.385  71.286  1.00 19.200          N  
ATOM   6336  H   ASN A 530     -37.149 -15.346  70.428  1.00 16.750          H  
ATOM   6337  HA  ASN A 530     -39.594 -15.340  68.939  1.00 16.340          H  
ATOM   6338 1HB  ASN A 530     -38.960 -15.948  71.807  1.00 23.040          H  
ATOM   6339 2HB  ASN A 530     -40.581 -16.079  71.157  1.00 23.040          H  
ATOM   6340 1HD2 ASN A 530     -38.665 -19.318  71.004  1.00 23.040          H  
ATOM   6341 2HD2 ASN A 530     -38.839 -18.135  72.251  1.00 23.040          H  
ATOM   6342  N   ASP A 531     -41.116 -13.593  69.708  1.00 12.780          N  
ATOM   6343  CA  ASP A 531     -42.048 -12.514  70.024  1.00 13.020          C  
ATOM   6344  C   ASP A 531     -41.454 -11.106  69.978  1.00 13.850          C  
ATOM   6345  O   ASP A 531     -41.749 -10.264  70.831  1.00 14.160          O  
ATOM   6346  CB  ASP A 531     -42.670 -12.790  71.389  1.00 18.130          C  
ATOM   6347  CG  ASP A 531     -43.448 -14.110  71.384  1.00 18.130          C  
ATOM   6348  OD1 ASP A 531     -44.020 -14.443  70.361  1.00 18.130          O  
ATOM   6349  OD2 ASP A 531     -43.453 -14.784  72.388  1.00 18.130          O  
ATOM   6350  H   ASP A 531     -41.409 -14.275  69.022  1.00 15.340          H  
ATOM   6351  HA  ASP A 531     -42.849 -12.550  69.285  1.00 15.620          H  
ATOM   6352 1HB  ASP A 531     -41.890 -12.830  72.153  1.00 21.760          H  
ATOM   6353 2HB  ASP A 531     -43.350 -11.980  71.653  1.00 21.760          H  
ATOM   6354  N   THR A 532     -40.643 -10.842  68.966  1.00 14.330          N  
ATOM   6355  CA  THR A 532     -40.032  -9.535  68.780  1.00 15.220          C  
ATOM   6356  C   THR A 532     -40.064  -9.119  67.317  1.00 15.530          C  
ATOM   6357  O   THR A 532     -40.754  -9.734  66.501  1.00 15.070          O  
ATOM   6358  CB  THR A 532     -38.601  -9.486  69.342  1.00 20.950          C  
ATOM   6359  OG1 THR A 532     -38.148  -8.116  69.329  1.00 20.950          O  
ATOM   6360  CG2 THR A 532     -37.661 -10.371  68.537  1.00 20.950          C  
ATOM   6361  H   THR A 532     -40.444 -11.582  68.307  1.00 17.200          H  
ATOM   6362  HA  THR A 532     -40.617  -8.804  69.336  1.00 18.260          H  
ATOM   6363  HB  THR A 532     -38.612  -9.846  70.374  1.00 25.140          H  
ATOM   6364  HG1 THR A 532     -38.576  -7.635  70.054  1.00 25.140          H  
ATOM   6365 1HG2 THR A 532     -36.662 -10.328  68.971  1.00 25.140          H  
ATOM   6366 2HG2 THR A 532     -38.028 -11.380  68.588  1.00 25.140          H  
ATOM   6367 3HG2 THR A 532     -37.609 -10.059  67.502  1.00 25.140          H  
ATOM   6368  N   GLY A 533     -39.360  -8.042  66.994  1.00 16.360          N  
ATOM   6369  CA  GLY A 533     -39.354  -7.516  65.634  1.00 16.770          C  
ATOM   6370  C   GLY A 533     -38.648  -6.172  65.529  1.00 17.750          C  
ATOM   6371  O   GLY A 533     -37.989  -5.716  66.465  1.00 18.120          O  
ATOM   6372  H   GLY A 533     -38.799  -7.614  67.724  1.00 19.630          H  
ATOM   6373 1HA  GLY A 533     -38.867  -8.233  64.974  1.00 20.120          H  
ATOM   6374 2HA  GLY A 533     -40.381  -7.414  65.284  1.00 20.120          H  
ATOM   6375  N   CYS A 534     -38.777  -5.544  64.367  1.00 18.210          N  
ATOM   6376  CA  CYS A 534     -38.131  -4.271  64.092  1.00 19.180          C  
ATOM   6377  C   CYS A 534     -38.922  -3.587  62.979  1.00 19.640          C  
ATOM   6378  O   CYS A 534     -39.803  -4.227  62.404  1.00 19.310          O  
ATOM   6379  CB  CYS A 534     -36.701  -4.525  63.608  1.00 26.460          C  
ATOM   6380  SG  CYS A 534     -36.644  -5.342  61.998  1.00 26.460          S  
ATOM   6381  H   CYS A 534     -39.341  -5.974  63.646  1.00 21.850          H  
ATOM   6382  HA  CYS A 534     -38.128  -3.679  65.002  1.00 23.020          H  
ATOM   6383 1HB  CYS A 534     -36.129  -3.620  63.546  1.00 31.760          H  
ATOM   6384 2HB  CYS A 534     -36.194  -5.170  64.324  1.00 31.760          H  
ATOM   6385  HG  CYS A 534     -37.087  -4.270  61.267  1.00 31.760          H  
ATOM   6386  N   PRO A 535     -38.688  -2.296  62.684  1.00 20.460          N  
ATOM   6387  CA  PRO A 535     -39.226  -1.603  61.531  1.00 21.020          C  
ATOM   6388  C   PRO A 535     -38.734  -2.329  60.291  1.00 20.960          C  
ATOM   6389  O   PRO A 535     -37.624  -2.863  60.301  1.00 21.600          O  
ATOM   6390  CB  PRO A 535     -38.632  -0.195  61.662  1.00 31.530          C  
ATOM   6391  CG  PRO A 535     -38.332  -0.045  63.143  1.00 31.530          C  
ATOM   6392  CD  PRO A 535     -37.908  -1.424  63.595  1.00 31.530          C  
ATOM   6393  HA  PRO A 535     -40.326  -1.596  61.579  1.00 25.220          H  
ATOM   6394 1HB  PRO A 535     -37.732  -0.109  61.032  1.00 37.840          H  
ATOM   6395 2HB  PRO A 535     -39.351   0.552  61.296  1.00 37.840          H  
ATOM   6396 1HG  PRO A 535     -37.544   0.711  63.295  1.00 37.840          H  
ATOM   6397 2HG  PRO A 535     -39.224   0.320  63.674  1.00 37.840          H  
ATOM   6398 1HD  PRO A 535     -36.834  -1.534  63.430  1.00 37.840          H  
ATOM   6399 2HD  PRO A 535     -38.195  -1.550  64.643  1.00 37.840          H  
ATOM   6400  N   ASN A 536     -39.533  -2.349  59.234  1.00 20.210          N  
ATOM   6401  CA  ASN A 536     -39.124  -3.029  58.012  1.00 20.110          C  
ATOM   6402  C   ASN A 536     -39.609  -2.268  56.779  1.00 19.630          C  
ATOM   6403  O   ASN A 536     -40.770  -2.370  56.367  1.00 19.250          O  
ATOM   6404  CB  ASN A 536     -39.621  -4.467  58.026  1.00 28.190          C  
ATOM   6405  CG  ASN A 536     -39.102  -5.293  56.885  1.00 28.190          C  
ATOM   6406  OD1 ASN A 536     -38.247  -4.841  56.117  1.00 28.190          O  
ATOM   6407  ND2 ASN A 536     -39.599  -6.504  56.761  1.00 28.190          N  
ATOM   6408  H   ASN A 536     -40.437  -1.899  59.277  1.00 24.250          H  
ATOM   6409  HA  ASN A 536     -38.034  -3.044  57.969  1.00 24.130          H  
ATOM   6410 1HB  ASN A 536     -39.320  -4.939  58.965  1.00 33.830          H  
ATOM   6411 2HB  ASN A 536     -40.710  -4.473  57.993  1.00 33.830          H  
ATOM   6412 1HD2 ASN A 536     -39.287  -7.101  56.020  1.00 33.830          H  
ATOM   6413 2HD2 ASN A 536     -40.290  -6.829  57.407  1.00 33.830          H  
ATOM   6414  N   ASP A 537     -38.742  -1.444  56.207  1.00 19.780          N  
ATOM   6415  CA  ASP A 537     -39.180  -0.644  55.079  1.00 19.440          C  
ATOM   6416  C   ASP A 537     -39.126  -1.471  53.821  1.00 19.370          C  
ATOM   6417  O   ASP A 537     -38.082  -1.589  53.189  1.00 19.240          O  
ATOM   6418  CB  ASP A 537     -38.326   0.610  54.891  1.00 27.350          C  
ATOM   6419  CG  ASP A 537     -38.841   1.520  53.736  1.00 27.350          C  
ATOM   6420  OD1 ASP A 537     -39.659   1.069  52.927  1.00 27.350          O  
ATOM   6421  OD2 ASP A 537     -38.422   2.658  53.683  1.00 27.350          O  
ATOM   6422  H   ASP A 537     -37.794  -1.382  56.550  1.00 23.740          H  
ATOM   6423  HA  ASP A 537     -40.213  -0.336  55.244  1.00 23.330          H  
ATOM   6424 1HB  ASP A 537     -38.314   1.188  55.816  1.00 32.820          H  
ATOM   6425 2HB  ASP A 537     -37.297   0.318  54.670  1.00 32.820          H  
ATOM   6426  N   THR A 538     -40.275  -2.016  53.462  1.00 19.470          N  
ATOM   6427  CA  THR A 538     -40.430  -2.902  52.323  1.00 19.390          C  
ATOM   6428  C   THR A 538     -41.066  -2.176  51.150  1.00 19.310          C  
ATOM   6429  O   THR A 538     -41.718  -2.795  50.297  1.00 19.040          O  
ATOM   6430  CB  THR A 538     -41.280  -4.131  52.665  1.00 27.180          C  
ATOM   6431  OG1 THR A 538     -42.581  -3.711  53.098  1.00 27.180          O  
ATOM   6432  CG2 THR A 538     -40.607  -4.891  53.772  1.00 27.180          C  
ATOM   6433  H   THR A 538     -41.058  -1.876  54.100  1.00 23.360          H  
ATOM   6434  HA  THR A 538     -39.446  -3.238  52.026  1.00 23.270          H  
ATOM   6435  HB  THR A 538     -41.374  -4.773  51.789  1.00 32.610          H  
ATOM   6436  HG1 THR A 538     -43.079  -3.412  52.326  1.00 32.610          H  
ATOM   6437 1HG2 THR A 538     -41.199  -5.765  54.029  1.00 32.610          H  
ATOM   6438 2HG2 THR A 538     -39.613  -5.203  53.447  1.00 32.610          H  
ATOM   6439 3HG2 THR A 538     -40.520  -4.251  54.634  1.00 32.610          H  
ATOM   6440  N   GLY A 539     -40.904  -0.850  51.097  1.00 19.630          N  
ATOM   6441  CA  GLY A 539     -41.447  -0.029  50.014  1.00 19.660          C  
ATOM   6442  C   GLY A 539     -40.712  -0.246  48.682  1.00 20.160          C  
ATOM   6443  O   GLY A 539     -40.020   0.639  48.174  1.00 20.700          O  
ATOM   6444  H   GLY A 539     -40.378  -0.362  51.845  1.00 23.560          H  
ATOM   6445 1HA  GLY A 539     -42.507  -0.245  49.888  1.00 23.590          H  
ATOM   6446 2HA  GLY A 539     -41.368   1.020  50.301  1.00 23.590          H  
ATOM   6447  N   CYS A 540     -40.878  -1.445  48.131  1.00 20.000          N  
ATOM   6448  CA  CYS A 540     -40.253  -1.855  46.883  1.00 20.430          C  
ATOM   6449  C   CYS A 540     -40.934  -1.155  45.702  1.00 20.790          C  
ATOM   6450  O   CYS A 540     -42.130  -0.872  45.792  1.00 20.540          O  
ATOM   6451  CB  CYS A 540     -40.415  -3.360  46.671  1.00 28.430          C  
ATOM   6452  SG  CYS A 540     -39.607  -4.372  47.894  1.00 28.430          S  
ATOM   6453  H   CYS A 540     -41.463  -2.095  48.654  1.00 24.000          H  
ATOM   6454  HA  CYS A 540     -39.198  -1.630  46.958  1.00 24.520          H  
ATOM   6455 1HB  CYS A 540     -41.475  -3.610  46.677  1.00 34.120          H  
ATOM   6456 2HB  CYS A 540     -40.025  -3.637  45.687  1.00 34.120          H  
ATOM   6457  HG  CYS A 540     -40.256  -3.872  48.963  1.00 34.120          H  
ATOM   6458  N   PRO A 541     -40.202  -0.806  44.628  1.00 21.490          N  
ATOM   6459  CA  PRO A 541     -40.725  -0.348  43.352  1.00 21.940          C  
ATOM   6460  C   PRO A 541     -41.579  -1.466  42.765  1.00 21.610          C  
ATOM   6461  O   PRO A 541     -41.270  -2.638  42.992  1.00 21.070          O  
ATOM   6462  CB  PRO A 541     -39.457  -0.108  42.523  1.00 32.910          C  
ATOM   6463  CG  PRO A 541     -38.358   0.088  43.523  1.00 32.910          C  
ATOM   6464  CD  PRO A 541     -38.733  -0.795  44.698  1.00 32.910          C  
ATOM   6465  HA  PRO A 541     -41.310   0.572  43.498  1.00 26.330          H  
ATOM   6466 1HB  PRO A 541     -39.271  -0.953  41.831  1.00 39.490          H  
ATOM   6467 2HB  PRO A 541     -39.595   0.781  41.893  1.00 39.490          H  
ATOM   6468 1HG  PRO A 541     -37.393  -0.210  43.057  1.00 39.490          H  
ATOM   6469 2HG  PRO A 541     -38.265   1.149  43.787  1.00 39.490          H  
ATOM   6470 1HD  PRO A 541     -38.336  -1.815  44.580  1.00 39.490          H  
ATOM   6471 2HD  PRO A 541     -38.365  -0.281  45.600  1.00 39.490          H  
ATOM   6472  N   ASN A 542     -42.628  -1.134  42.019  1.00 21.960          N  
ATOM   6473  CA  ASN A 542     -43.474  -2.170  41.428  1.00 21.690          C  
ATOM   6474  C   ASN A 542     -43.872  -1.832  40.003  1.00 22.290          C  
ATOM   6475  O   ASN A 542     -45.016  -1.446  39.769  1.00 22.660          O  
ATOM   6476  CB  ASN A 542     -44.718  -2.386  42.276  1.00 30.470          C  
ATOM   6477  CG  ASN A 542     -44.419  -2.889  43.671  1.00 30.470          C  
ATOM   6478  OD1 ASN A 542     -44.168  -4.081  43.890  1.00 30.470          O  
ATOM   6479  ND2 ASN A 542     -44.444  -1.994  44.620  1.00 30.470          N  
ATOM   6480  H   ASN A 542     -42.834  -0.149  41.834  1.00 26.350          H  
ATOM   6481  HA  ASN A 542     -42.909  -3.102  41.388  1.00 26.030          H  
ATOM   6482 1HB  ASN A 542     -45.264  -1.446  42.356  1.00 36.570          H  
ATOM   6483 2HB  ASN A 542     -45.371  -3.102  41.778  1.00 36.570          H  
ATOM   6484 1HD2 ASN A 542     -44.237  -2.253  45.562  1.00 36.570          H  
ATOM   6485 2HD2 ASN A 542     -44.638  -1.041  44.404  1.00 36.570          H  
ATOM   6486  N   ASP A 543     -42.932  -1.931  39.055  1.00 22.470          N  
ATOM   6487  CA  ASP A 543     -43.200  -1.524  37.671  1.00 23.110          C  
ATOM   6488  C   ASP A 543     -43.768  -0.107  37.682  1.00 23.660          C  
ATOM   6489  O   ASP A 543     -44.813   0.176  37.086  1.00 22.980          O  
ATOM   6490  CB  ASP A 543     -44.161  -2.507  36.990  1.00 32.100          C  
ATOM   6491  CG  ASP A 543     -43.581  -3.932  36.909  1.00 32.100          C  
ATOM   6492  OD1 ASP A 543     -42.388  -4.070  36.715  1.00 32.100          O  
ATOM   6493  OD2 ASP A 543     -44.335  -4.867  37.047  1.00 32.100          O  
ATOM   6494  H   ASP A 543     -42.013  -2.281  39.297  1.00 26.960          H  
ATOM   6495  HA  ASP A 543     -42.257  -1.507  37.121  1.00 27.730          H  
ATOM   6496 1HB  ASP A 543     -45.110  -2.537  37.524  1.00 38.520          H  
ATOM   6497 2HB  ASP A 543     -44.371  -2.159  35.980  1.00 38.520          H  
ATOM   6498  N   THR A 544     -43.091   0.744  38.447  1.00 24.890          N  
ATOM   6499  CA  THR A 544     -43.450   2.125  38.704  1.00 25.610          C  
ATOM   6500  C   THR A 544     -43.252   2.998  37.463  1.00 26.090          C  
ATOM   6501  O   THR A 544     -44.053   3.889  37.177  1.00 26.380          O  
ATOM   6502  CB  THR A 544     -42.627   2.699  39.890  1.00 35.570          C  
ATOM   6503  OG1 THR A 544     -42.851   1.918  41.113  1.00 35.570          O  
ATOM   6504  CG2 THR A 544     -43.079   4.136  40.154  1.00 35.570          C  
ATOM   6505  H   THR A 544     -42.195   0.411  38.805  1.00 29.870          H  
ATOM   6506  HA  THR A 544     -44.505   2.156  38.974  1.00 30.730          H  
ATOM   6507  HB  THR A 544     -41.566   2.683  39.644  1.00 42.680          H  
ATOM   6508  HG1 THR A 544     -42.272   2.271  41.800  1.00 42.680          H  
ATOM   6509 1HG2 THR A 544     -42.508   4.544  40.985  1.00 42.680          H  
ATOM   6510 2HG2 THR A 544     -42.925   4.754  39.277  1.00 42.680          H  
ATOM   6511 3HG2 THR A 544     -44.137   4.138  40.405  1.00 42.680          H  
ATOM   6512  N   GLY A 545     -42.139   2.778  36.755  1.00 26.230          N  
ATOM   6513  CA  GLY A 545     -41.764   3.570  35.576  1.00 26.850          C  
ATOM   6514  C   GLY A 545     -40.964   4.839  35.907  1.00 27.100          C  
ATOM   6515  O   GLY A 545     -40.617   5.612  35.011  1.00 27.300          O  
ATOM   6516  H   GLY A 545     -41.532   2.005  37.054  1.00 31.480          H  
ATOM   6517 1HA  GLY A 545     -41.175   2.942  34.908  1.00 32.220          H  
ATOM   6518 2HA  GLY A 545     -42.665   3.844  35.031  1.00 32.220          H  
ATOM   6519  N   CYS A 546     -40.666   5.019  37.186  1.00 27.090          N  
ATOM   6520  CA  CYS A 546     -39.927   6.150  37.732  1.00 27.310          C  
ATOM   6521  C   CYS A 546     -38.463   6.070  37.318  1.00 26.930          C  
ATOM   6522  O   CYS A 546     -38.018   5.032  36.823  1.00 26.280          O  
ATOM   6523  CB  CYS A 546     -39.991   6.091  39.255  1.00 38.150          C  
ATOM   6524  SG  CYS A 546     -39.000   4.734  39.947  1.00 38.150          S  
ATOM   6525  H   CYS A 546     -41.017   4.324  37.825  1.00 32.510          H  
ATOM   6526  HA  CYS A 546     -40.381   7.064  37.372  1.00 32.770          H  
ATOM   6527 1HB  CYS A 546     -39.659   7.012  39.703  1.00 45.780          H  
ATOM   6528 2HB  CYS A 546     -41.007   5.961  39.560  1.00 45.780          H  
ATOM   6529  HG  CYS A 546     -37.767   5.294  39.696  1.00 45.780          H  
ATOM   6530  N   PRO A 547     -37.664   7.138  37.461  1.00 27.310          N  
ATOM   6531  CA  PRO A 547     -36.241   7.076  37.249  1.00 26.990          C  
ATOM   6532  C   PRO A 547     -35.718   5.989  38.167  1.00 26.750          C  
ATOM   6533  O   PRO A 547     -36.060   5.973  39.352  1.00 27.180          O  
ATOM   6534  CB  PRO A 547     -35.780   8.480  37.661  1.00 40.480          C  
ATOM   6535  CG  PRO A 547     -37.011   9.367  37.426  1.00 40.480          C  
ATOM   6536  CD  PRO A 547     -38.183   8.488  37.794  1.00 40.480          C  
ATOM   6537  HA  PRO A 547     -36.017   6.845  36.200  1.00 32.390          H  
ATOM   6538 1HB  PRO A 547     -35.450   8.472  38.713  1.00 48.580          H  
ATOM   6539 2HB  PRO A 547     -34.914   8.783  37.054  1.00 48.580          H  
ATOM   6540 1HG  PRO A 547     -36.958  10.263  38.064  1.00 48.580          H  
ATOM   6541 2HG  PRO A 547     -37.063   9.735  36.394  1.00 48.580          H  
ATOM   6542 1HD  PRO A 547     -38.380   8.591  38.864  1.00 48.580          H  
ATOM   6543 2HD  PRO A 547     -39.045   8.771  37.173  1.00 48.580          H  
ATOM   6544  N   ASN A 548     -34.818   5.165  37.650  1.00 26.160          N  
ATOM   6545  CA  ASN A 548     -34.214   4.059  38.387  1.00 25.930          C  
ATOM   6546  C   ASN A 548     -35.212   3.128  39.056  1.00 25.970          C  
ATOM   6547  O   ASN A 548     -35.113   2.815  40.248  1.00 26.100          O  
ATOM   6548  CB  ASN A 548     -33.193   4.561  39.378  1.00 36.390          C  
ATOM   6549  CG  ASN A 548     -32.029   5.137  38.693  1.00 36.390          C  
ATOM   6550  OD1 ASN A 548     -31.499   4.535  37.740  1.00 36.390          O  
ATOM   6551  ND2 ASN A 548     -31.599   6.292  39.133  1.00 36.390          N  
ATOM   6552  H   ASN A 548     -34.585   5.292  36.676  1.00 31.390          H  
ATOM   6553  HA  ASN A 548     -33.685   3.442  37.667  1.00 31.120          H  
ATOM   6554 1HB  ASN A 548     -33.637   5.316  40.028  1.00 43.670          H  
ATOM   6555 2HB  ASN A 548     -32.856   3.741  40.009  1.00 43.670          H  
ATOM   6556 1HD2 ASN A 548     -30.806   6.731  38.701  1.00 43.670          H  
ATOM   6557 2HD2 ASN A 548     -32.060   6.738  39.903  1.00 43.670          H  
ATOM   6558  N   ASP A 549     -36.140   2.605  38.271  1.00 25.850          N  
ATOM   6559  CA  ASP A 549     -37.117   1.669  38.796  1.00 25.850          C  
ATOM   6560  C   ASP A 549     -36.433   0.311  38.838  1.00 26.050          C  
ATOM   6561  O   ASP A 549     -36.588  -0.508  37.928  1.00 25.970          O  
ATOM   6562  CB  ASP A 549     -38.360   1.626  37.892  1.00 36.190          C  
ATOM   6563  CG  ASP A 549     -39.521   0.856  38.497  1.00 36.190          C  
ATOM   6564  OD1 ASP A 549     -39.414   0.445  39.596  1.00 36.190          O  
ATOM   6565  OD2 ASP A 549     -40.561   0.740  37.865  1.00 36.190          O  
ATOM   6566  H   ASP A 549     -36.182   2.880  37.300  1.00 31.020          H  
ATOM   6567  HA  ASP A 549     -37.400   1.958  39.809  1.00 31.020          H  
ATOM   6568 1HB  ASP A 549     -38.682   2.646  37.678  1.00 43.430          H  
ATOM   6569 2HB  ASP A 549     -38.096   1.168  36.938  1.00 43.430          H  
ATOM   6570  N   THR A 550     -35.591   0.124  39.849  1.00 26.410          N  
ATOM   6571  CA  THR A 550     -34.769  -1.066  39.963  1.00 26.780          C  
ATOM   6572  C   THR A 550     -35.491  -2.256  40.572  1.00 26.940          C  
ATOM   6573  O   THR A 550     -36.473  -2.121  41.299  1.00 27.240          O  
ATOM   6574  CB  THR A 550     -33.523  -0.758  40.835  1.00 37.340          C  
ATOM   6575  OG1 THR A 550     -33.942  -0.366  42.146  1.00 37.340          O  
ATOM   6576  CG2 THR A 550     -32.698   0.319  40.226  1.00 37.340          C  
ATOM   6577  H   THR A 550     -35.513   0.874  40.542  1.00 31.690          H  
ATOM   6578  HA  THR A 550     -34.436  -1.347  38.963  1.00 32.140          H  
ATOM   6579  HB  THR A 550     -32.921  -1.638  40.922  1.00 44.810          H  
ATOM   6580  HG1 THR A 550     -33.174  -0.296  42.725  1.00 44.810          H  
ATOM   6581 1HG2 THR A 550     -31.826   0.510  40.846  1.00 44.810          H  
ATOM   6582 2HG2 THR A 550     -32.392  -0.012  39.279  1.00 44.810          H  
ATOM   6583 3HG2 THR A 550     -33.265   1.221  40.129  1.00 44.810          H  
ATOM   6584  N   GLY A 551     -34.912  -3.435  40.338  1.00 26.830          N  
ATOM   6585  CA  GLY A 551     -35.333  -4.711  40.915  1.00 27.030          C  
ATOM   6586  C   GLY A 551     -34.264  -5.197  41.878  1.00 27.440          C  
ATOM   6587  O   GLY A 551     -34.257  -6.353  42.287  1.00 27.680          O  
ATOM   6588  H   GLY A 551     -34.136  -3.447  39.680  1.00 32.200          H  
ATOM   6589 1HA  GLY A 551     -36.280  -4.591  41.438  1.00 32.440          H  
ATOM   6590 2HA  GLY A 551     -35.479  -5.446  40.123  1.00 32.440          H  
ATOM   6591  N   CYS A 552     -33.352  -4.287  42.204  1.00 27.560          N  
ATOM   6592  CA  CYS A 552     -32.201  -4.533  43.043  1.00 28.020          C  
ATOM   6593  C   CYS A 552     -32.163  -3.881  44.454  1.00 28.170          C  
ATOM   6594  O   CYS A 552     -31.094  -3.892  45.075  1.00 28.140          O  
ATOM   6595  CB  CYS A 552     -30.974  -4.060  42.273  1.00 39.040          C  
ATOM   6596  SG  CYS A 552     -30.789  -4.904  40.688  1.00 39.040          S  
ATOM   6597  H   CYS A 552     -33.475  -3.364  41.818  1.00 33.070          H  
ATOM   6598  HA  CYS A 552     -32.126  -5.614  43.178  1.00 33.620          H  
ATOM   6599 1HB  CYS A 552     -31.035  -2.988  42.092  1.00 46.850          H  
ATOM   6600 2HB  CYS A 552     -30.075  -4.248  42.862  1.00 46.850          H  
ATOM   6601  N   PRO A 553     -33.236  -3.274  45.020  1.00 28.420          N  
ATOM   6602  CA  PRO A 553     -33.211  -2.684  46.340  1.00 28.630          C  
ATOM   6603  C   PRO A 553     -33.287  -3.796  47.368  1.00 27.860          C  
ATOM   6604  O   PRO A 553     -34.339  -4.089  47.944  1.00 27.620          O  
ATOM   6605  CB  PRO A 553     -34.420  -1.751  46.328  1.00 42.950          C  
ATOM   6606  CG  PRO A 553     -35.383  -2.412  45.432  1.00 42.950          C  
ATOM   6607  CD  PRO A 553     -34.550  -3.090  44.360  1.00 42.950          C  
ATOM   6608  HA  PRO A 553     -32.281  -2.110  46.459  1.00 34.360          H  
ATOM   6609 1HB  PRO A 553     -34.810  -1.619  47.348  1.00 51.530          H  
ATOM   6610 2HB  PRO A 553     -34.122  -0.755  45.969  1.00 51.530          H  
ATOM   6611 1HG  PRO A 553     -36.015  -3.091  46.012  1.00 51.530          H  
ATOM   6612 2HG  PRO A 553     -36.034  -1.658  45.002  1.00 51.530          H  
ATOM   6613 1HD  PRO A 553     -35.027  -4.031  44.144  1.00 51.530          H  
ATOM   6614 2HD  PRO A 553     -34.498  -2.416  43.504  1.00 51.530          H  
ATOM   6615  N   ASN A 554     -32.158  -4.471  47.534  1.00 27.530          N  
ATOM   6616  CA  ASN A 554     -32.048  -5.617  48.426  1.00 26.830          C  
ATOM   6617  C   ASN A 554     -32.574  -5.246  49.815  1.00 26.890          C  
ATOM   6618  O   ASN A 554     -33.252  -6.038  50.477  1.00 26.680          O  
ATOM   6619  CB  ASN A 554     -30.607  -6.054  48.521  1.00 37.840          C  
ATOM   6620  CG  ASN A 554     -30.095  -6.618  47.236  1.00 37.840          C  
ATOM   6621  OD1 ASN A 554     -30.845  -6.951  46.318  1.00 37.840          O  
ATOM   6622  ND2 ASN A 554     -28.798  -6.729  47.150  1.00 37.840          N  
ATOM   6623  H   ASN A 554     -31.360  -4.186  46.957  1.00 33.040          H  
ATOM   6624  HA  ASN A 554     -32.655  -6.428  48.035  1.00 32.200          H  
ATOM   6625 1HB  ASN A 554     -29.987  -5.203  48.807  1.00 45.410          H  
ATOM   6626 2HB  ASN A 554     -30.511  -6.807  49.301  1.00 45.410          H  
ATOM   6627 1HD2 ASN A 554     -28.384  -7.095  46.315  1.00 45.410          H  
ATOM   6628 2HD2 ASN A 554     -28.216  -6.444  47.910  1.00 45.410          H  
ATOM   6629  N   ASP A 555     -32.292  -4.009  50.226  1.00 27.220          N  
ATOM   6630  CA  ASP A 555     -32.655  -3.441  51.518  1.00 27.420          C  
ATOM   6631  C   ASP A 555     -34.157  -3.400  51.800  1.00 26.360          C  
ATOM   6632  O   ASP A 555     -34.559  -3.286  52.960  1.00 26.170          O  
ATOM   6633  CB  ASP A 555     -32.126  -2.009  51.615  1.00 38.310          C  
ATOM   6634  CG  ASP A 555     -30.601  -1.910  51.732  1.00 38.310          C  
ATOM   6635  OD1 ASP A 555     -29.955  -2.899  51.985  1.00 38.310          O  
ATOM   6636  OD2 ASP A 555     -30.100  -0.830  51.545  1.00 38.310          O  
ATOM   6637  H   ASP A 555     -31.719  -3.436  49.620  1.00 32.660          H  
ATOM   6638  HA  ASP A 555     -32.182  -4.045  52.293  1.00 32.900          H  
ATOM   6639 1HB  ASP A 555     -32.447  -1.449  50.735  1.00 45.970          H  
ATOM   6640 2HB  ASP A 555     -32.572  -1.524  52.484  1.00 45.970          H  
ATOM   6641  N   THR A 556     -34.992  -3.432  50.753  1.00 25.730          N  
ATOM   6642  CA  THR A 556     -36.434  -3.353  50.931  1.00 24.790          C  
ATOM   6643  C   THR A 556     -37.102  -4.696  50.655  1.00 23.420          C  
ATOM   6644  O   THR A 556     -38.328  -4.784  50.637  1.00 22.840          O  
ATOM   6645  CB  THR A 556     -37.078  -2.288  50.010  1.00 35.080          C  
ATOM   6646  OG1 THR A 556     -36.866  -2.637  48.648  1.00 35.080          O  
ATOM   6647  CG2 THR A 556     -36.459  -0.937  50.264  1.00 35.080          C  
ATOM   6648  H   THR A 556     -34.640  -3.553  49.802  1.00 30.880          H  
ATOM   6649  HA  THR A 556     -36.639  -3.085  51.965  1.00 29.750          H  
ATOM   6650  HB  THR A 556     -38.145  -2.228  50.203  1.00 42.100          H  
ATOM   6651  HG1 THR A 556     -37.487  -3.337  48.413  1.00 42.100          H  
ATOM   6652 1HG2 THR A 556     -36.924  -0.201  49.607  1.00 42.100          H  
ATOM   6653 2HG2 THR A 556     -36.623  -0.652  51.303  1.00 42.100          H  
ATOM   6654 3HG2 THR A 556     -35.392  -0.980  50.063  1.00 42.100          H  
ATOM   6655  N   GLY A 557     -36.321  -5.753  50.407  1.00 22.910          N  
ATOM   6656  CA  GLY A 557     -36.949  -7.034  50.105  1.00 21.580          C  
ATOM   6657  C   GLY A 557     -36.647  -7.652  48.735  1.00 20.830          C  
ATOM   6658  O   GLY A 557     -37.166  -8.730  48.442  1.00 19.680          O  
ATOM   6659  H   GLY A 557     -35.301  -5.679  50.455  1.00 27.490          H  
ATOM   6660 1HA  GLY A 557     -36.652  -7.745  50.876  1.00 25.900          H  
ATOM   6661 2HA  GLY A 557     -38.028  -6.930  50.201  1.00 25.900          H  
ATOM   6662  N   CYS A 558     -35.749  -7.058  47.928  1.00 21.520          N  
ATOM   6663  CA  CYS A 558     -35.404  -7.628  46.623  1.00 20.960          C  
ATOM   6664  C   CYS A 558     -34.066  -8.436  46.429  1.00 21.710          C  
ATOM   6665  O   CYS A 558     -33.589  -8.484  45.288  1.00 22.040          O  
ATOM   6666  CB  CYS A 558     -35.394  -6.486  45.619  1.00 29.570          C  
ATOM   6667  SG  CYS A 558     -37.009  -5.739  45.388  1.00 29.570          S  
ATOM   6668  H   CYS A 558     -35.337  -6.145  48.155  1.00 25.820          H  
ATOM   6669  HA  CYS A 558     -36.226  -8.289  46.346  1.00 25.150          H  
ATOM   6670 1HB  CYS A 558     -34.713  -5.726  45.949  1.00 35.480          H  
ATOM   6671 2HB  CYS A 558     -35.051  -6.834  44.661  1.00 35.480          H  
ATOM   6672  HG  CYS A 558     -37.580  -6.891  44.929  1.00 35.480          H  
ATOM   6673  N   PRO A 559     -33.434  -9.109  47.451  1.00 22.050          N  
ATOM   6674  CA  PRO A 559     -32.193  -9.876  47.306  1.00 22.830          C  
ATOM   6675  C   PRO A 559     -32.154 -10.849  46.134  1.00 22.970          C  
ATOM   6676  O   PRO A 559     -31.080 -11.075  45.582  1.00 23.170          O  
ATOM   6677  CB  PRO A 559     -32.117 -10.646  48.623  1.00 34.240          C  
ATOM   6678  CG  PRO A 559     -32.792  -9.760  49.601  1.00 34.240          C  
ATOM   6679  CD  PRO A 559     -33.928  -9.137  48.848  1.00 34.240          C  
ATOM   6680  HA  PRO A 559     -31.349  -9.184  47.238  1.00 27.400          H  
ATOM   6681 1HB  PRO A 559     -32.606 -11.623  48.518  1.00 41.090          H  
ATOM   6682 2HB  PRO A 559     -31.065 -10.842  48.878  1.00 41.090          H  
ATOM   6683 1HG  PRO A 559     -33.131 -10.341  50.474  1.00 41.090          H  
ATOM   6684 2HG  PRO A 559     -32.086  -9.003  49.978  1.00 41.090          H  
ATOM   6685 1HD  PRO A 559     -34.841  -9.741  48.946  1.00 41.090          H  
ATOM   6686 2HD  PRO A 559     -34.003  -8.147  49.282  1.00 41.090          H  
ATOM   6687  N   ASN A 560     -33.295 -11.442  45.745  1.00 22.880          N  
ATOM   6688  CA  ASN A 560     -33.230 -12.358  44.619  1.00 23.050          C  
ATOM   6689  C   ASN A 560     -34.298 -12.049  43.582  1.00 22.680          C  
ATOM   6690  O   ASN A 560     -34.928 -12.959  43.038  1.00 21.950          O  
ATOM   6691  CB  ASN A 560     -33.372 -13.794  45.095  1.00 32.200          C  
ATOM   6692  CG  ASN A 560     -32.233 -14.249  45.970  1.00 32.200          C  
ATOM   6693  OD1 ASN A 560     -31.129 -14.536  45.491  1.00 32.200          O  
ATOM   6694  ND2 ASN A 560     -32.482 -14.330  47.253  1.00 32.200          N  
ATOM   6695  H   ASN A 560     -34.186 -11.279  46.196  1.00 27.460          H  
ATOM   6696  HA  ASN A 560     -32.268 -12.245  44.120  1.00 27.660          H  
ATOM   6697 1HB  ASN A 560     -34.304 -13.898  45.650  1.00 38.640          H  
ATOM   6698 2HB  ASN A 560     -33.431 -14.457  44.232  1.00 38.640          H  
ATOM   6699 1HD2 ASN A 560     -31.765 -14.629  47.883  1.00 38.640          H  
ATOM   6700 2HD2 ASN A 560     -33.388 -14.093  47.600  1.00 38.640          H  
ATOM   6701  N   ASP A 561     -34.450 -10.768  43.259  1.00 23.250          N  
ATOM   6702  CA  ASP A 561     -35.354 -10.344  42.197  1.00 23.040          C  
ATOM   6703  C   ASP A 561     -34.585 -10.158  40.899  1.00 22.440          C  
ATOM   6704  O   ASP A 561     -33.368 -10.363  40.850  1.00 22.890          O  
ATOM   6705  CB  ASP A 561     -36.130  -9.088  42.580  1.00 32.340          C  
ATOM   6706  CG  ASP A 561     -37.228  -9.347  43.603  1.00 32.340          C  
ATOM   6707  OD1 ASP A 561     -37.702 -10.452  43.695  1.00 32.340          O  
ATOM   6708  OD2 ASP A 561     -37.620  -8.423  44.250  1.00 32.340          O  
ATOM   6709  H   ASP A 561     -33.925 -10.047  43.771  1.00 27.900          H  
ATOM   6710  HA  ASP A 561     -36.087 -11.132  42.030  1.00 27.650          H  
ATOM   6711 1HB  ASP A 561     -35.433  -8.379  43.008  1.00 38.810          H  
ATOM   6712 2HB  ASP A 561     -36.560  -8.618  41.701  1.00 38.810          H  
ATOM   6713  N   THR A 562     -35.284  -9.776  39.835  1.00 21.470          N  
ATOM   6714  CA  THR A 562     -34.638  -9.588  38.549  1.00 20.830          C  
ATOM   6715  C   THR A 562     -34.910  -8.209  37.978  1.00 20.950          C  
ATOM   6716  O   THR A 562     -35.783  -7.479  38.451  1.00 20.680          O  
ATOM   6717  CB  THR A 562     -35.139 -10.622  37.524  1.00 29.420          C  
ATOM   6718  OG1 THR A 562     -36.529 -10.379  37.252  1.00 29.420          O  
ATOM   6719  CG2 THR A 562     -34.978 -12.033  38.088  1.00 29.420          C  
ATOM   6720  H   THR A 562     -36.280  -9.629  39.904  1.00 25.760          H  
ATOM   6721  HA  THR A 562     -33.561  -9.695  38.672  1.00 25.000          H  
ATOM   6722  HB  THR A 562     -34.572 -10.531  36.599  1.00 35.300          H  
ATOM   6723  HG1 THR A 562     -36.624  -9.562  36.717  1.00 35.300          H  
ATOM   6724 1HG2 THR A 562     -35.337 -12.757  37.361  1.00 35.300          H  
ATOM   6725 2HG2 THR A 562     -33.925 -12.219  38.299  1.00 35.300          H  
ATOM   6726 3HG2 THR A 562     -35.551 -12.137  39.005  1.00 35.300          H  
ATOM   6727  N   GLY A 563     -34.157  -7.869  36.936  1.00 21.380          N  
ATOM   6728  CA  GLY A 563     -34.333  -6.625  36.200  1.00 21.530          C  
ATOM   6729  C   GLY A 563     -35.211  -6.884  34.985  1.00 20.370          C  
ATOM   6730  O   GLY A 563     -35.996  -7.834  34.965  1.00 19.950          O  
ATOM   6731  H   GLY A 563     -33.443  -8.511  36.629  1.00 25.660          H  
ATOM   6732 1HA  GLY A 563     -34.791  -5.869  36.839  1.00 25.840          H  
ATOM   6733 2HA  GLY A 563     -33.365  -6.233  35.880  1.00 25.840          H  
ATOM   6734  N   CYS A 564     -35.053  -6.051  33.963  1.00 19.920          N  
ATOM   6735  CA  CYS A 564     -35.851  -6.135  32.740  1.00 18.910          C  
ATOM   6736  C   CYS A 564     -35.478  -7.188  31.659  1.00 18.990          C  
ATOM   6737  O   CYS A 564     -36.341  -7.451  30.806  1.00 18.870          O  
ATOM   6738  CB  CYS A 564     -35.859  -4.782  32.019  1.00 26.880          C  
ATOM   6739  SG  CYS A 564     -34.276  -4.341  31.225  1.00 26.880          S  
ATOM   6740  H   CYS A 564     -34.353  -5.307  34.069  1.00 23.900          H  
ATOM   6741  HA  CYS A 564     -36.876  -6.341  33.053  1.00 22.690          H  
ATOM   6742 1HB  CYS A 564     -36.637  -4.774  31.256  1.00 32.250          H  
ATOM   6743 2HB  CYS A 564     -36.096  -3.998  32.736  1.00 32.250          H  
ATOM   6744  HG  CYS A 564     -33.570  -4.246  32.376  1.00 32.250          H  
ATOM   6745  N   PRO A 565     -34.241  -7.790  31.597  1.00 19.230          N  
ATOM   6746  CA  PRO A 565     -33.819  -8.712  30.551  1.00 19.300          C  
ATOM   6747  C   PRO A 565     -34.773  -9.847  30.232  1.00 18.440          C  
ATOM   6748  O   PRO A 565     -34.944 -10.193  29.056  1.00 17.550          O  
ATOM   6749  CB  PRO A 565     -32.505  -9.271  31.120  1.00 28.950          C  
ATOM   6750  CG  PRO A 565     -31.955  -8.154  31.937  1.00 28.950          C  
ATOM   6751  CD  PRO A 565     -33.142  -7.538  32.591  1.00 28.950          C  
ATOM   6752  HA  PRO A 565     -33.627  -8.124  29.659  1.00 23.160          H  
ATOM   6753 1HB  PRO A 565     -32.710 -10.171  31.721  1.00 34.740          H  
ATOM   6754 2HB  PRO A 565     -31.831  -9.590  30.313  1.00 34.740          H  
ATOM   6755 1HG  PRO A 565     -31.218  -8.526  32.667  1.00 34.740          H  
ATOM   6756 2HG  PRO A 565     -31.413  -7.432  31.298  1.00 34.740          H  
ATOM   6757 1HD  PRO A 565     -33.313  -8.072  33.522  1.00 34.740          H  
ATOM   6758 2HD  PRO A 565     -32.906  -6.476  32.723  1.00 34.740          H  
ATOM   6759  N   ASN A 566     -35.477 -10.362  31.247  1.00 18.730          N  
ATOM   6760  CA  ASN A 566     -36.399 -11.470  31.045  1.00 18.020          C  
ATOM   6761  C   ASN A 566     -37.595 -11.113  30.168  1.00 17.240          C  
ATOM   6762  O   ASN A 566     -38.149 -11.984  29.493  1.00 16.490          O  
ATOM   6763  CB  ASN A 566     -36.866 -12.008  32.379  1.00 25.510          C  
ATOM   6764  CG  ASN A 566     -35.784 -12.775  33.101  1.00 25.510          C  
ATOM   6765  OD1 ASN A 566     -34.790 -13.206  32.503  1.00 25.510          O  
ATOM   6766  ND2 ASN A 566     -35.958 -12.960  34.378  1.00 25.510          N  
ATOM   6767  H   ASN A 566     -35.330 -10.039  32.196  1.00 22.480          H  
ATOM   6768  HA  ASN A 566     -35.861 -12.265  30.527  1.00 21.620          H  
ATOM   6769 1HB  ASN A 566     -37.197 -11.179  33.008  1.00 30.610          H  
ATOM   6770 2HB  ASN A 566     -37.724 -12.663  32.225  1.00 30.610          H  
ATOM   6771 1HD2 ASN A 566     -35.275 -13.470  34.903  1.00 30.610          H  
ATOM   6772 2HD2 ASN A 566     -36.776 -12.603  34.833  1.00 30.610          H  
ATOM   6773  N   ASP A 567     -38.018  -9.844  30.187  1.00 17.490          N  
ATOM   6774  CA  ASP A 567     -39.157  -9.433  29.378  1.00 17.010          C  
ATOM   6775  C   ASP A 567     -38.661  -8.816  28.081  1.00 16.530          C  
ATOM   6776  O   ASP A 567     -39.319  -8.893  27.039  1.00 16.030          O  
ATOM   6777  CB  ASP A 567     -40.003  -8.404  30.124  1.00 24.010          C  
ATOM   6778  CG  ASP A 567     -40.615  -8.933  31.408  1.00 24.010          C  
ATOM   6779  OD1 ASP A 567     -41.310  -9.922  31.375  1.00 24.010          O  
ATOM   6780  OD2 ASP A 567     -40.387  -8.322  32.422  1.00 24.010          O  
ATOM   6781  H   ASP A 567     -37.544  -9.134  30.746  1.00 20.990          H  
ATOM   6782  HA  ASP A 567     -39.766 -10.306  29.144  1.00 20.410          H  
ATOM   6783 1HB  ASP A 567     -39.380  -7.541  30.367  1.00 28.810          H  
ATOM   6784 2HB  ASP A 567     -40.802  -8.054  29.472  1.00 28.810          H  
ATOM   6785  N   THR A 568     -37.498  -8.175  28.185  1.00 16.720          N  
ATOM   6786  CA  THR A 568     -36.840  -7.429  27.127  1.00 16.420          C  
ATOM   6787  C   THR A 568     -36.243  -8.308  26.027  1.00 16.210          C  
ATOM   6788  O   THR A 568     -36.280  -7.947  24.850  1.00 16.670          O  
ATOM   6789  CB  THR A 568     -35.734  -6.543  27.737  1.00 23.110          C  
ATOM   6790  OG1 THR A 568     -36.317  -5.651  28.691  1.00 23.110          O  
ATOM   6791  CG2 THR A 568     -35.030  -5.731  26.669  1.00 23.110          C  
ATOM   6792  H   THR A 568     -37.041  -8.166  29.093  1.00 20.060          H  
ATOM   6793  HA  THR A 568     -37.582  -6.779  26.667  1.00 19.700          H  
ATOM   6794  HB  THR A 568     -35.021  -7.164  28.234  1.00 27.730          H  
ATOM   6795  HG1 THR A 568     -36.538  -6.158  29.501  1.00 27.730          H  
ATOM   6796 1HG2 THR A 568     -34.265  -5.114  27.139  1.00 27.730          H  
ATOM   6797 2HG2 THR A 568     -34.559  -6.384  25.938  1.00 27.730          H  
ATOM   6798 3HG2 THR A 568     -35.754  -5.091  26.168  1.00 27.730          H  
ATOM   6799  N   GLY A 569     -35.631  -9.437  26.411  1.00 15.610          N  
ATOM   6800  CA  GLY A 569     -34.910 -10.269  25.450  1.00 15.440          C  
ATOM   6801  C   GLY A 569     -33.537  -9.645  25.256  1.00 15.670          C  
ATOM   6802  O   GLY A 569     -32.966  -9.643  24.163  1.00 15.420          O  
ATOM   6803  H   GLY A 569     -35.641  -9.701  27.394  1.00 18.730          H  
ATOM   6804 1HA  GLY A 569     -34.815 -11.284  25.836  1.00 18.530          H  
ATOM   6805 2HA  GLY A 569     -35.450 -10.311  24.506  1.00 18.530          H  
ATOM   6806  N   CYS A 570     -33.076  -9.025  26.334  1.00 16.120          N  
ATOM   6807  CA  CYS A 570     -31.815  -8.304  26.400  1.00 16.410          C  
ATOM   6808  C   CYS A 570     -30.604  -9.238  26.330  1.00 16.850          C  
ATOM   6809  O   CYS A 570     -30.614 -10.280  26.983  1.00 16.700          O  
ATOM   6810  CB  CYS A 570     -31.727  -7.535  27.703  1.00 22.860          C  
ATOM   6811  SG  CYS A 570     -30.285  -6.563  27.894  1.00 22.860          S  
ATOM   6812  H   CYS A 570     -33.634  -9.161  27.180  1.00 19.340          H  
ATOM   6813  HA  CYS A 570     -31.816  -7.581  25.595  1.00 19.690          H  
ATOM   6814 1HB  CYS A 570     -32.587  -6.892  27.820  1.00 27.430          H  
ATOM   6815 2HB  CYS A 570     -31.725  -8.240  28.500  1.00 27.430          H  
ATOM   6816  HG  CYS A 570     -29.377  -7.581  27.808  1.00 27.430          H  
ATOM   6817  N   PRO A 571     -29.577  -8.949  25.511  1.00 17.420          N  
ATOM   6818  CA  PRO A 571     -28.321  -9.675  25.482  1.00 17.940          C  
ATOM   6819  C   PRO A 571     -27.677  -9.568  26.854  1.00 17.990          C  
ATOM   6820  O   PRO A 571     -27.862  -8.556  27.537  1.00 17.810          O  
ATOM   6821  CB  PRO A 571     -27.511  -8.944  24.407  1.00 26.910          C  
ATOM   6822  CG  PRO A 571     -28.554  -8.278  23.524  1.00 26.910          C  
ATOM   6823  CD  PRO A 571     -29.703  -7.919  24.457  1.00 26.910          C  
ATOM   6824  HA  PRO A 571     -28.508 -10.727  25.213  1.00 21.530          H  
ATOM   6825 1HB  PRO A 571     -26.801  -8.248  24.871  1.00 32.290          H  
ATOM   6826 2HB  PRO A 571     -26.902  -9.669  23.851  1.00 32.290          H  
ATOM   6827 1HG  PRO A 571     -28.115  -7.392  23.039  1.00 32.290          H  
ATOM   6828 2HG  PRO A 571     -28.863  -8.961  22.718  1.00 32.290          H  
ATOM   6829 1HD  PRO A 571     -29.593  -6.904  24.866  1.00 32.290          H  
ATOM   6830 2HD  PRO A 571     -30.637  -8.054  23.882  1.00 32.290          H  
ATOM   6831  N   ASN A 572     -26.936 -10.593  27.249  1.00 18.250          N  
ATOM   6832  CA  ASN A 572     -26.242 -10.612  28.533  1.00 18.340          C  
ATOM   6833  C   ASN A 572     -24.941  -9.830  28.512  1.00 18.410          C  
ATOM   6834  O   ASN A 572     -24.160  -9.936  27.566  1.00 18.180          O  
ATOM   6835  CB  ASN A 572     -25.978 -12.035  28.970  1.00 25.640          C  
ATOM   6836  CG  ASN A 572     -27.233 -12.770  29.305  1.00 25.640          C  
ATOM   6837  OD1 ASN A 572     -28.128 -12.240  29.974  1.00 25.640          O  
ATOM   6838  ND2 ASN A 572     -27.323 -13.992  28.850  1.00 25.640          N  
ATOM   6839  H   ASN A 572     -26.840 -11.387  26.633  1.00 21.900          H  
ATOM   6840  HA  ASN A 572     -26.887 -10.138  29.276  1.00 22.010          H  
ATOM   6841 1HB  ASN A 572     -25.453 -12.568  28.177  1.00 30.770          H  
ATOM   6842 2HB  ASN A 572     -25.323 -12.023  29.845  1.00 30.770          H  
ATOM   6843 1HD2 ASN A 572     -28.141 -14.536  29.040  1.00 30.770          H  
ATOM   6844 2HD2 ASN A 572     -26.575 -14.387  28.315  1.00 30.770          H  
ATOM   6845  N   ASP A 573     -24.714  -9.042  29.558  1.00 18.810          N  
ATOM   6846  CA  ASP A 573     -23.480  -8.285  29.699  1.00 18.930          C  
ATOM   6847  C   ASP A 573     -22.432  -9.195  30.345  1.00 19.020          C  
ATOM   6848  O   ASP A 573     -22.651 -10.407  30.469  1.00 18.040          O  
ATOM   6849  CB  ASP A 573     -23.688  -7.003  30.520  1.00 26.450          C  
ATOM   6850  CG  ASP A 573     -23.957  -7.216  31.991  1.00 26.450          C  
ATOM   6851  OD1 ASP A 573     -23.878  -8.325  32.445  1.00 26.450          O  
ATOM   6852  OD2 ASP A 573     -24.158  -6.269  32.677  1.00 26.450          O  
ATOM   6853  H   ASP A 573     -25.396  -8.992  30.304  1.00 22.570          H  
ATOM   6854  HA  ASP A 573     -23.116  -8.006  28.718  1.00 22.720          H  
ATOM   6855 1HB  ASP A 573     -22.833  -6.359  30.406  1.00 31.740          H  
ATOM   6856 2HB  ASP A 573     -24.531  -6.464  30.103  1.00 31.740          H  
ATOM   6857  N   THR A 574     -21.289  -8.630  30.755  1.00 20.210          N  
ATOM   6858  CA  THR A 574     -20.220  -9.456  31.332  1.00 20.470          C  
ATOM   6859  C   THR A 574     -20.369  -9.699  32.838  1.00 20.460          C  
ATOM   6860  O   THR A 574     -19.524 -10.356  33.451  1.00 20.770          O  
ATOM   6861  CB  THR A 574     -18.848  -8.801  31.159  1.00 28.550          C  
ATOM   6862  OG1 THR A 574     -18.838  -7.566  31.906  1.00 28.550          O  
ATOM   6863  CG2 THR A 574     -18.575  -8.523  29.674  1.00 28.550          C  
ATOM   6864  H   THR A 574     -21.128  -7.619  30.611  1.00 24.250          H  
ATOM   6865  HA  THR A 574     -20.226 -10.423  30.829  1.00 24.560          H  
ATOM   6866  HB  THR A 574     -18.078  -9.462  31.553  1.00 34.260          H  
ATOM   6867  HG1 THR A 574     -17.944  -7.209  31.891  1.00 34.260          H  
ATOM   6868 1HG2 THR A 574     -17.598  -8.053  29.568  1.00 34.260          H  
ATOM   6869 2HG2 THR A 574     -18.590  -9.463  29.130  1.00 34.260          H  
ATOM   6870 3HG2 THR A 574     -19.333  -7.863  29.266  1.00 34.260          H  
ATOM   6871  N   GLY A 575     -21.374  -9.090  33.461  1.00 20.260          N  
ATOM   6872  CA  GLY A 575     -21.614  -9.181  34.893  1.00 20.400          C  
ATOM   6873  C   GLY A 575     -20.773  -8.209  35.733  1.00 20.480          C  
ATOM   6874  O   GLY A 575     -20.913  -8.169  36.955  1.00 20.080          O  
ATOM   6875  H   GLY A 575     -22.081  -8.603  32.900  1.00 24.310          H  
ATOM   6876 1HA  GLY A 575     -22.672  -8.985  35.072  1.00 24.480          H  
ATOM   6877 2HA  GLY A 575     -21.424 -10.201  35.220  1.00 24.480          H  
ATOM   6878  N   CYS A 576     -19.901  -7.427  35.095  1.00 21.030          N  
ATOM   6879  CA  CYS A 576     -19.045  -6.494  35.815  1.00 21.150          C  
ATOM   6880  C   CYS A 576     -19.869  -5.367  36.469  1.00 21.230          C  
ATOM   6881  O   CYS A 576     -20.601  -4.679  35.764  1.00 21.660          O  
ATOM   6882  CB  CYS A 576     -18.028  -5.880  34.863  1.00 29.560          C  
ATOM   6883  SG  CYS A 576     -16.885  -4.727  35.631  1.00 29.560          S  
ATOM   6884  H   CYS A 576     -19.819  -7.514  34.079  1.00 25.240          H  
ATOM   6885  HA  CYS A 576     -18.503  -7.075  36.550  1.00 25.380          H  
ATOM   6886 1HB  CYS A 576     -17.446  -6.671  34.390  1.00 35.470          H  
ATOM   6887 2HB  CYS A 576     -18.553  -5.347  34.071  1.00 35.470          H  
ATOM   6888  HG  CYS A 576     -16.372  -4.281  34.452  1.00 35.470          H  
ATOM   6889  N   PRO A 577     -19.749  -5.118  37.793  1.00 20.890          N  
ATOM   6890  CA  PRO A 577     -20.488  -4.107  38.552  1.00 20.580          C  
ATOM   6891  C   PRO A 577     -20.061  -2.656  38.306  1.00 21.060          C  
ATOM   6892  O   PRO A 577     -20.713  -1.728  38.786  1.00 21.460          O  
ATOM   6893  CB  PRO A 577     -20.186  -4.503  40.003  1.00 30.870          C  
ATOM   6894  CG  PRO A 577     -18.832  -5.174  39.949  1.00 30.870          C  
ATOM   6895  CD  PRO A 577     -18.810  -5.914  38.625  1.00 30.870          C  
ATOM   6896  HA  PRO A 577     -21.560  -4.226  38.336  1.00 24.700          H  
ATOM   6897 1HB  PRO A 577     -20.186  -3.604  40.641  1.00 37.040          H  
ATOM   6898 2HB  PRO A 577     -20.976  -5.167  40.383  1.00 37.040          H  
ATOM   6899 1HG  PRO A 577     -18.031  -4.416  40.029  1.00 37.040          H  
ATOM   6900 2HG  PRO A 577     -18.712  -5.848  40.811  1.00 37.040          H  
ATOM   6901 1HD  PRO A 577     -17.783  -5.878  38.237  1.00 37.040          H  
ATOM   6902 2HD  PRO A 577     -19.184  -6.948  38.752  1.00 37.040          H  
ATOM   6903  N   ASN A 578     -18.926  -2.468  37.652  1.00 21.140          N  
ATOM   6904  CA  ASN A 578     -18.367  -1.144  37.444  1.00 21.710          C  
ATOM   6905  C   ASN A 578     -18.929  -0.471  36.199  1.00 21.220          C  
ATOM   6906  O   ASN A 578     -19.359  -1.134  35.262  1.00 20.260          O  
ATOM   6907  CB  ASN A 578     -16.863  -1.247  37.375  1.00 30.170          C  
ATOM   6908  CG  ASN A 578     -16.273  -1.687  38.668  1.00 30.170          C  
ATOM   6909  OD1 ASN A 578     -16.637  -1.197  39.742  1.00 30.170          O  
ATOM   6910  ND2 ASN A 578     -15.363  -2.620  38.594  1.00 30.170          N  
ATOM   6911  H   ASN A 578     -18.442  -3.265  37.267  1.00 25.370          H  
ATOM   6912  HA  ASN A 578     -18.635  -0.519  38.297  1.00 26.050          H  
ATOM   6913 1HB  ASN A 578     -16.586  -1.955  36.621  1.00 36.200          H  
ATOM   6914 2HB  ASN A 578     -16.439  -0.282  37.097  1.00 36.200          H  
ATOM   6915 1HD2 ASN A 578     -14.927  -2.962  39.428  1.00 36.200          H  
ATOM   6916 2HD2 ASN A 578     -15.098  -2.996  37.703  1.00 36.200          H  
ATOM   6917  N   ASP A 579     -18.927   0.861  36.186  1.00 21.920          N  
ATOM   6918  CA  ASP A 579     -19.332   1.652  35.032  1.00 21.630          C  
ATOM   6919  C   ASP A 579     -18.153   2.299  34.291  1.00 21.870          C  
ATOM   6920  O   ASP A 579     -18.337   3.199  33.458  1.00 21.540          O  
ATOM   6921  CB  ASP A 579     -20.358   2.679  35.500  1.00 30.400          C  
ATOM   6922  CG  ASP A 579     -19.804   3.527  36.627  1.00 30.400          C  
ATOM   6923  OD1 ASP A 579     -18.763   3.144  37.151  1.00 30.400          O  
ATOM   6924  OD2 ASP A 579     -20.414   4.500  36.995  1.00 30.400          O  
ATOM   6925  H   ASP A 579     -18.614   1.397  37.003  1.00 26.300          H  
ATOM   6926  HA  ASP A 579     -19.832   0.987  34.326  1.00 25.960          H  
ATOM   6927 1HB  ASP A 579     -20.641   3.325  34.666  1.00 36.480          H  
ATOM   6928 2HB  ASP A 579     -21.256   2.166  35.845  1.00 36.480          H  
ATOM   6929  N   THR A 580     -16.948   1.816  34.566  1.00 22.460          N  
ATOM   6930  CA  THR A 580     -15.747   2.343  33.948  1.00 22.710          C  
ATOM   6931  C   THR A 580     -15.837   2.262  32.429  1.00 22.720          C  
ATOM   6932  O   THR A 580     -16.116   1.209  31.864  1.00 21.990          O  
ATOM   6933  CB  THR A 580     -14.504   1.546  34.423  1.00 31.690          C  
ATOM   6934  OG1 THR A 580     -14.404   1.614  35.856  1.00 31.690          O  
ATOM   6935  CG2 THR A 580     -13.233   2.126  33.815  1.00 31.690          C  
ATOM   6936  H   THR A 580     -16.868   1.094  35.266  1.00 26.950          H  
ATOM   6937  HA  THR A 580     -15.635   3.386  34.238  1.00 27.250          H  
ATOM   6938  HB  THR A 580     -14.606   0.504  34.124  1.00 38.030          H  
ATOM   6939  HG1 THR A 580     -13.732   0.995  36.160  1.00 38.030          H  
ATOM   6940 1HG2 THR A 580     -12.376   1.554  34.167  1.00 38.030          H  
ATOM   6941 2HG2 THR A 580     -13.272   2.069  32.729  1.00 38.030          H  
ATOM   6942 3HG2 THR A 580     -13.123   3.164  34.121  1.00 38.030          H  
ATOM   6943  N   GLY A 581     -15.575   3.382  31.762  1.00 23.570          N  
ATOM   6944  CA  GLY A 581     -15.602   3.435  30.303  1.00 23.680          C  
ATOM   6945  C   GLY A 581     -16.993   3.628  29.694  1.00 23.820          C  
ATOM   6946  O   GLY A 581     -17.113   3.723  28.472  1.00 24.110          O  
ATOM   6947  H   GLY A 581     -15.355   4.218  32.283  1.00 28.280          H  
ATOM   6948 1HA  GLY A 581     -14.954   4.246  29.970  1.00 28.420          H  
ATOM   6949 2HA  GLY A 581     -15.169   2.515  29.912  1.00 28.420          H  
ATOM   6950  N   CYS A 582     -18.027   3.770  30.526  1.00 23.680          N  
ATOM   6951  CA  CYS A 582     -19.388   3.920  30.033  1.00 23.820          C  
ATOM   6952  C   CYS A 582     -19.515   4.965  28.919  1.00 24.220          C  
ATOM   6953  O   CYS A 582     -19.086   6.103  29.108  1.00 25.330          O  
ATOM   6954  CB  CYS A 582     -20.320   4.385  31.143  1.00 33.290          C  
ATOM   6955  SG  CYS A 582     -22.045   4.634  30.598  1.00 33.290          S  
ATOM   6956  H   CYS A 582     -17.883   3.687  31.537  1.00 28.420          H  
ATOM   6957  HA  CYS A 582     -19.720   2.935  29.742  1.00 28.580          H  
ATOM   6958 1HB  CYS A 582     -20.323   3.648  31.947  1.00 39.950          H  
ATOM   6959 2HB  CYS A 582     -19.950   5.321  31.554  1.00 39.950          H  
ATOM   6960  HG  CYS A 582     -21.784   5.410  29.491  1.00 39.950          H  
ATOM   6961  N   PRO A 583     -20.114   4.611  27.765  1.00 23.380          N  
ATOM   6962  CA  PRO A 583     -20.399   5.472  26.638  1.00 23.730          C  
ATOM   6963  C   PRO A 583     -21.291   6.612  27.074  1.00 24.770          C  
ATOM   6964  O   PRO A 583     -22.077   6.464  28.012  1.00 24.820          O  
ATOM   6965  CB  PRO A 583     -21.133   4.538  25.665  1.00 35.590          C  
ATOM   6966  CG  PRO A 583     -20.646   3.165  26.021  1.00 35.590          C  
ATOM   6967  CD  PRO A 583     -20.410   3.205  27.506  1.00 35.590          C  
ATOM   6968  HA  PRO A 583     -19.456   5.846  26.215  1.00 28.480          H  
ATOM   6969 1HB  PRO A 583     -22.225   4.645  25.794  1.00 42.710          H  
ATOM   6970 2HB  PRO A 583     -20.905   4.819  24.627  1.00 42.710          H  
ATOM   6971 1HG  PRO A 583     -21.408   2.407  25.749  1.00 42.710          H  
ATOM   6972 2HG  PRO A 583     -19.740   2.921  25.453  1.00 42.710          H  
ATOM   6973 1HD  PRO A 583     -21.270   2.862  28.069  1.00 42.710          H  
ATOM   6974 2HD  PRO A 583     -19.532   2.618  27.686  1.00 42.710          H  
ATOM   6975  N   ASN A 584     -21.146   7.743  26.398  1.00 25.610          N  
ATOM   6976  CA  ASN A 584     -21.935   8.927  26.692  1.00 26.700          C  
ATOM   6977  C   ASN A 584     -23.191   8.885  25.827  1.00 26.480          C  
ATOM   6978  O   ASN A 584     -23.098   8.974  24.604  1.00 27.000          O  
ATOM   6979  CB  ASN A 584     -21.117  10.154  26.356  1.00 36.940          C  
ATOM   6980  CG  ASN A 584     -19.832  10.196  27.086  1.00 36.940          C  
ATOM   6981  OD1 ASN A 584     -19.760  10.041  28.305  1.00 36.940          O  
ATOM   6982  ND2 ASN A 584     -18.771  10.410  26.348  1.00 36.940          N  
ATOM   6983  H   ASN A 584     -20.473   7.776  25.647  1.00 30.730          H  
ATOM   6984  HA  ASN A 584     -22.233   8.925  27.745  1.00 32.040          H  
ATOM   6985 1HB  ASN A 584     -20.933  10.209  25.282  1.00 44.330          H  
ATOM   6986 2HB  ASN A 584     -21.678  11.027  26.647  1.00 44.330          H  
ATOM   6987 1HD2 ASN A 584     -17.862  10.446  26.769  1.00 44.330          H  
ATOM   6988 2HD2 ASN A 584     -18.863  10.538  25.356  1.00 44.330          H  
ATOM   6989  N   ASP A 585     -24.360   8.729  26.438  1.00 25.770          N  
ATOM   6990  CA  ASP A 585     -25.587   8.590  25.659  1.00 25.570          C  
ATOM   6991  C   ASP A 585     -26.768   9.265  26.363  1.00 25.120          C  
ATOM   6992  O   ASP A 585     -27.339   8.714  27.299  1.00 24.360          O  
ATOM   6993  CB  ASP A 585     -25.886   7.093  25.452  1.00 35.880          C  
ATOM   6994  CG  ASP A 585     -27.074   6.785  24.520  1.00 35.880          C  
ATOM   6995  OD1 ASP A 585     -27.639   7.706  23.976  1.00 35.880          O  
ATOM   6996  OD2 ASP A 585     -27.392   5.621  24.358  1.00 35.880          O  
ATOM   6997  H   ASP A 585     -24.396   8.663  27.448  1.00 30.920          H  
ATOM   6998  HA  ASP A 585     -25.448   9.060  24.687  1.00 30.680          H  
ATOM   6999 1HB  ASP A 585     -24.998   6.608  25.042  1.00 43.050          H  
ATOM   7000 2HB  ASP A 585     -26.083   6.630  26.422  1.00 43.050          H  
ATOM   7001  N   THR A 586     -27.077  10.488  25.949  1.00 25.660          N  
ATOM   7002  CA  THR A 586     -28.166  11.294  26.506  1.00 25.380          C  
ATOM   7003  C   THR A 586     -28.671  12.296  25.476  1.00 25.930          C  
ATOM   7004  O   THR A 586     -28.350  12.190  24.296  1.00 26.440          O  
ATOM   7005  CB  THR A 586     -27.801  11.999  27.830  1.00 35.640          C  
ATOM   7006  OG1 THR A 586     -29.017  12.581  28.384  1.00 35.640          O  
ATOM   7007  CG2 THR A 586     -26.716  13.089  27.630  1.00 35.640          C  
ATOM   7008  H   THR A 586     -26.553  10.860  25.172  1.00 30.790          H  
ATOM   7009  HA  THR A 586     -28.997  10.624  26.742  1.00 30.460          H  
ATOM   7010  HB  THR A 586     -27.423  11.256  28.532  1.00 42.770          H  
ATOM   7011  HG1 THR A 586     -29.683  11.856  28.632  1.00 42.770          H  
ATOM   7012 1HG2 THR A 586     -26.488  13.548  28.586  1.00 42.770          H  
ATOM   7013 2HG2 THR A 586     -25.821  12.624  27.234  1.00 42.770          H  
ATOM   7014 3HG2 THR A 586     -27.054  13.862  26.942  1.00 42.770          H  
ATOM   7015  N   GLY A 587     -29.528  13.216  25.913  1.00 25.870          N  
ATOM   7016  CA  GLY A 587     -30.132  14.235  25.046  1.00 26.470          C  
ATOM   7017  C   GLY A 587     -31.338  13.696  24.264  1.00 26.020          C  
ATOM   7018  O   GLY A 587     -31.966  14.421  23.492  1.00 26.160          O  
ATOM   7019  H   GLY A 587     -29.710  13.233  26.915  1.00 31.040          H  
ATOM   7020 1HA  GLY A 587     -30.442  15.084  25.655  1.00 31.760          H  
ATOM   7021 2HA  GLY A 587     -29.383  14.606  24.347  1.00 31.760          H  
ATOM   7022  N   CYS A 588     -31.658  12.430  24.486  1.00 25.540          N  
ATOM   7023  CA  CYS A 588     -32.730  11.719  23.814  1.00 25.140          C  
ATOM   7024  C   CYS A 588     -34.074  12.353  24.104  1.00 24.760          C  
ATOM   7025  O   CYS A 588     -34.287  12.804  25.222  1.00 24.560          O  
ATOM   7026  CB  CYS A 588     -32.755  10.257  24.276  1.00 35.360          C  
ATOM   7027  SG  CYS A 588     -34.059   9.240  23.527  1.00 35.360          S  
ATOM   7028  H   CYS A 588     -31.088  11.923  25.149  1.00 30.650          H  
ATOM   7029  HA  CYS A 588     -32.508  11.721  22.755  1.00 30.170          H  
ATOM   7030 1HB  CYS A 588     -31.794   9.800  24.022  1.00 42.430          H  
ATOM   7031 2HB  CYS A 588     -32.860  10.200  25.346  1.00 42.430          H  
ATOM   7032  HG  CYS A 588     -35.130   9.955  23.991  1.00 42.430          H  
ATOM   7033  N   PRO A 589     -34.961  12.539  23.120  1.00 24.740          N  
ATOM   7034  CA  PRO A 589     -36.310  12.993  23.361  1.00 24.410          C  
ATOM   7035  C   PRO A 589     -36.896  12.006  24.352  1.00 23.890          C  
ATOM   7036  O   PRO A 589     -36.661  10.805  24.217  1.00 23.800          O  
ATOM   7037  CB  PRO A 589     -36.953  12.897  21.972  1.00 36.620          C  
ATOM   7038  CG  PRO A 589     -35.782  13.071  21.007  1.00 36.620          C  
ATOM   7039  CD  PRO A 589     -34.604  12.381  21.689  1.00 36.620          C  
ATOM   7040  HA  PRO A 589     -36.303  14.021  23.761  1.00 29.290          H  
ATOM   7041 1HB  PRO A 589     -37.469  11.931  21.865  1.00 43.940          H  
ATOM   7042 2HB  PRO A 589     -37.718  13.682  21.866  1.00 43.940          H  
ATOM   7043 1HG  PRO A 589     -36.024  12.629  20.026  1.00 43.940          H  
ATOM   7044 2HG  PRO A 589     -35.590  14.143  20.835  1.00 43.940          H  
ATOM   7045 1HD  PRO A 589     -34.533  11.322  21.399  1.00 43.940          H  
ATOM   7046 2HD  PRO A 589     -33.686  12.948  21.441  1.00 43.940          H  
ATOM   7047  N   ASN A 590     -37.670  12.492  25.311  1.00 23.590          N  
ATOM   7048  CA  ASN A 590     -38.276  11.644  26.340  1.00 23.250          C  
ATOM   7049  C   ASN A 590     -37.252  10.737  27.063  1.00 22.950          C  
ATOM   7050  O   ASN A 590     -37.485   9.539  27.242  1.00 22.060          O  
ATOM   7051  CB  ASN A 590     -39.374  10.789  25.731  1.00 32.690          C  
ATOM   7052  CG  ASN A 590     -40.470  11.605  25.114  1.00 32.690          C  
ATOM   7053  OD1 ASN A 590     -40.882  12.645  25.634  1.00 32.690          O  
ATOM   7054  ND2 ASN A 590     -40.962  11.142  23.993  1.00 32.690          N  
ATOM   7055  H   ASN A 590     -37.842  13.505  25.341  1.00 28.310          H  
ATOM   7056  HA  ASN A 590     -38.714  12.294  27.100  1.00 27.900          H  
ATOM   7057 1HB  ASN A 590     -38.960  10.121  24.977  1.00 39.220          H  
ATOM   7058 2HB  ASN A 590     -39.809  10.165  26.509  1.00 39.220          H  
ATOM   7059 1HD2 ASN A 590     -41.698  11.635  23.527  1.00 39.220          H  
ATOM   7060 2HD2 ASN A 590     -40.601  10.295  23.602  1.00 39.220          H  
ATOM   7061  N   ASP A 591     -36.142  11.340  27.498  1.00 23.740          N  
ATOM   7062  CA  ASP A 591     -35.068  10.703  28.266  1.00 23.660          C  
ATOM   7063  C   ASP A 591     -35.503  10.810  29.730  1.00 23.700          C  
ATOM   7064  O   ASP A 591     -35.742  11.923  30.198  1.00 24.750          O  
ATOM   7065  CB  ASP A 591     -33.706  11.406  28.055  1.00 33.160          C  
ATOM   7066  CG  ASP A 591     -32.495  10.649  28.658  1.00 33.160          C  
ATOM   7067  OD1 ASP A 591     -32.730   9.642  29.270  1.00 33.160          O  
ATOM   7068  OD2 ASP A 591     -31.349  11.082  28.486  1.00 33.160          O  
ATOM   7069  H   ASP A 591     -36.044  12.324  27.283  1.00 28.490          H  
ATOM   7070  HA  ASP A 591     -34.987   9.651  27.988  1.00 28.390          H  
ATOM   7071 1HB  ASP A 591     -33.529  11.526  27.019  1.00 39.790          H  
ATOM   7072 2HB  ASP A 591     -33.744  12.394  28.478  1.00 39.790          H  
ATOM   7073  N   THR A 592     -35.748   9.691  30.405  1.00 22.620          N  
ATOM   7074  CA  THR A 592     -36.295   9.720  31.766  1.00 22.700          C  
ATOM   7075  C   THR A 592     -35.542  10.706  32.671  1.00 23.610          C  
ATOM   7076  O   THR A 592     -34.316  10.673  32.782  1.00 23.570          O  
ATOM   7077  CB  THR A 592     -36.263   8.290  32.373  1.00 31.750          C  
ATOM   7078  OG1 THR A 592     -37.037   7.407  31.544  1.00 31.750          O  
ATOM   7079  CG2 THR A 592     -36.842   8.280  33.771  1.00 31.750          C  
ATOM   7080  H   THR A 592     -35.543   8.799  29.974  1.00 27.140          H  
ATOM   7081  HA  THR A 592     -37.335  10.047  31.714  1.00 27.240          H  
ATOM   7082  HB  THR A 592     -35.233   7.933  32.405  1.00 38.100          H  
ATOM   7083  HG1 THR A 592     -36.952   6.502  31.872  1.00 38.100          H  
ATOM   7084 1HG2 THR A 592     -36.818   7.266  34.149  1.00 38.100          H  
ATOM   7085 2HG2 THR A 592     -36.255   8.922  34.412  1.00 38.100          H  
ATOM   7086 3HG2 THR A 592     -37.877   8.632  33.750  1.00 38.100          H  
ATOM   7087  N   GLY A 593     -36.306  11.586  33.332  1.00 24.470          N  
ATOM   7088  CA  GLY A 593     -35.783  12.630  34.216  1.00 25.460          C  
ATOM   7089  C   GLY A 593     -35.515  13.982  33.512  1.00 26.720          C  
ATOM   7090  O   GLY A 593     -35.274  14.996  34.172  1.00 27.710          O  
ATOM   7091  H   GLY A 593     -37.333  11.508  33.258  1.00 29.360          H  
ATOM   7092 1HA  GLY A 593     -36.502  12.785  35.023  1.00 30.550          H  
ATOM   7093 2HA  GLY A 593     -34.863  12.278  34.679  1.00 30.550          H  
ATOM   7094  N   CYS A 594     -35.565  14.004  32.180  1.00 26.720          N  
ATOM   7095  CA  CYS A 594     -35.318  15.209  31.395  1.00 27.890          C  
ATOM   7096  C   CYS A 594     -36.663  15.764  30.901  1.00 28.480          C  
ATOM   7097  O   CYS A 594     -37.656  15.036  30.925  1.00 27.850          O  
ATOM   7098  CB  CYS A 594     -34.419  14.869  30.206  1.00 38.580          C  
ATOM   7099  SG  CYS A 594     -32.807  14.193  30.679  1.00 38.580          S  
ATOM   7100  H   CYS A 594     -35.765  13.138  31.669  1.00 32.060          H  
ATOM   7101  HA  CYS A 594     -34.807  15.922  32.031  1.00 33.470          H  
ATOM   7102 1HB  CYS A 594     -34.921  14.147  29.577  1.00 46.290          H  
ATOM   7103 2HB  CYS A 594     -34.241  15.740  29.599  1.00 46.290          H  
ATOM   7104  HG  CYS A 594     -32.179  15.375  30.936  1.00 46.290          H  
ATOM   7105  N   PRO A 595     -36.768  17.049  30.511  1.00 29.690          N  
ATOM   7106  CA  PRO A 595     -37.950  17.619  29.887  1.00 30.340          C  
ATOM   7107  C   PRO A 595     -38.239  16.810  28.642  1.00 29.980          C  
ATOM   7108  O   PRO A 595     -37.310  16.361  27.992  1.00 29.800          O  
ATOM   7109  CB  PRO A 595     -37.503  19.044  29.545  1.00 45.510          C  
ATOM   7110  CG  PRO A 595     -36.401  19.343  30.537  1.00 45.510          C  
ATOM   7111  CD  PRO A 595     -35.679  18.020  30.734  1.00 45.510          C  
ATOM   7112  HA  PRO A 595     -38.796  17.598  30.591  1.00 36.410          H  
ATOM   7113 1HB  PRO A 595     -37.151  19.090  28.496  1.00 54.610          H  
ATOM   7114 2HB  PRO A 595     -38.349  19.740  29.625  1.00 54.610          H  
ATOM   7115 1HG  PRO A 595     -35.736  20.132  30.121  1.00 54.610          H  
ATOM   7116 2HG  PRO A 595     -36.823  19.744  31.469  1.00 54.610          H  
ATOM   7117 1HD  PRO A 595     -34.883  17.907  29.988  1.00 54.610          H  
ATOM   7118 2HD  PRO A 595     -35.306  17.989  31.759  1.00 54.610          H  
ATOM   7119  N   ASN A 596     -39.501  16.617  28.292  1.00 29.960          N  
ATOM   7120  CA  ASN A 596     -39.819  15.831  27.096  1.00 29.670          C  
ATOM   7121  C   ASN A 596     -39.099  16.344  25.844  1.00 30.380          C  
ATOM   7122  O   ASN A 596     -38.373  15.611  25.153  1.00 30.200          O  
ATOM   7123  CB  ASN A 596     -41.315  15.811  26.853  1.00 41.650          C  
ATOM   7124  CG  ASN A 596     -42.064  14.961  27.847  1.00 41.650          C  
ATOM   7125  OD1 ASN A 596     -41.494  14.130  28.562  1.00 41.650          O  
ATOM   7126  ND2 ASN A 596     -43.352  15.163  27.907  1.00 41.650          N  
ATOM   7127  H   ASN A 596     -40.243  16.991  28.866  1.00 35.950          H  
ATOM   7128  HA  ASN A 596     -39.485  14.806  27.263  1.00 35.600          H  
ATOM   7129 1HB  ASN A 596     -41.707  16.825  26.893  1.00 49.980          H  
ATOM   7130 2HB  ASN A 596     -41.508  15.424  25.851  1.00 49.980          H  
ATOM   7131 1HD2 ASN A 596     -43.910  14.633  28.545  1.00 49.980          H  
ATOM   7132 2HD2 ASN A 596     -43.783  15.842  27.314  1.00 49.980          H  
ATOM   7133  N   ASP A 597     -39.291  17.633  25.538  1.00 31.230          N  
ATOM   7134  CA  ASP A 597     -38.711  18.226  24.329  1.00 32.020          C  
ATOM   7135  C   ASP A 597     -37.253  18.602  24.562  1.00 32.060          C  
ATOM   7136  O   ASP A 597     -36.896  19.785  24.664  1.00 32.480          O  
ATOM   7137  CB  ASP A 597     -39.509  19.475  23.907  1.00 44.510          C  
ATOM   7138  CG  ASP A 597     -39.149  20.020  22.501  1.00 44.510          C  
ATOM   7139  OD1 ASP A 597     -38.542  19.303  21.743  1.00 44.510          O  
ATOM   7140  OD2 ASP A 597     -39.511  21.140  22.204  1.00 44.510          O  
ATOM   7141  H   ASP A 597     -39.859  18.203  26.145  1.00 37.480          H  
ATOM   7142  HA  ASP A 597     -38.750  17.492  23.524  1.00 38.420          H  
ATOM   7143 1HB  ASP A 597     -40.572  19.242  23.923  1.00 53.410          H  
ATOM   7144 2HB  ASP A 597     -39.341  20.271  24.635  1.00 53.410          H  
ATOM   7145  N   THR A 598     -36.411  17.588  24.648  1.00 31.630          N  
ATOM   7146  CA  THR A 598     -35.032  17.854  24.956  1.00 31.580          C  
ATOM   7147  C   THR A 598     -34.433  18.523  23.759  1.00 32.160          C  
ATOM   7148  O   THR A 598     -34.902  18.358  22.634  1.00 32.590          O  
ATOM   7149  CB  THR A 598     -34.213  16.570  25.215  1.00 44.230          C  
ATOM   7150  OG1 THR A 598     -34.233  15.766  24.026  1.00 44.230          O  
ATOM   7151  CG2 THR A 598     -34.793  15.774  26.376  1.00 44.230          C  
ATOM   7152  H   THR A 598     -36.783  16.643  24.558  1.00 37.960          H  
ATOM   7153  HA  THR A 598     -34.971  18.521  25.818  1.00 37.900          H  
ATOM   7154  HB  THR A 598     -33.185  16.844  25.439  1.00 53.080          H  
ATOM   7155  HG1 THR A 598     -33.437  15.184  23.978  1.00 53.080          H  
ATOM   7156 1HG2 THR A 598     -34.196  14.882  26.539  1.00 53.080          H  
ATOM   7157 2HG2 THR A 598     -34.785  16.385  27.274  1.00 53.080          H  
ATOM   7158 3HG2 THR A 598     -35.814  15.484  26.147  1.00 53.080          H  
ATOM   7159  N   GLY A 599     -33.373  19.265  23.994  1.00 32.210          N  
ATOM   7160  CA  GLY A 599     -32.646  19.883  22.918  1.00 32.720          C  
ATOM   7161  C   GLY A 599     -33.145  21.273  22.543  1.00 32.890          C  
ATOM   7162  O   GLY A 599     -32.461  21.979  21.791  1.00 33.180          O  
ATOM   7163  H   GLY A 599     -33.049  19.385  24.943  1.00 38.650          H  
ATOM   7164 1HA  GLY A 599     -31.612  19.941  23.188  1.00 39.260          H  
ATOM   7165 2HA  GLY A 599     -32.700  19.225  22.063  1.00 39.260          H  
ATOM   7166  N   CYS A 600     -34.323  21.654  23.058  1.00 32.720          N  
ATOM   7167  CA  CYS A 600     -34.946  22.938  22.802  1.00 32.830          C  
ATOM   7168  C   CYS A 600     -34.116  24.065  23.399  1.00 32.680          C  
ATOM   7169  O   CYS A 600     -33.520  23.870  24.457  1.00 32.350          O  
ATOM   7170  CB  CYS A 600     -36.340  22.976  23.442  1.00 45.920          C  
ATOM   7171  SG  CYS A 600     -37.274  24.531  23.186  1.00 45.920          S  
ATOM   7172  H   CYS A 600     -34.855  21.012  23.662  1.00 39.260          H  
ATOM   7173  HA  CYS A 600     -35.046  23.038  21.730  1.00 39.400          H  
ATOM   7174 1HB  CYS A 600     -36.944  22.147  23.052  1.00 55.100          H  
ATOM   7175 2HB  CYS A 600     -36.242  22.814  24.522  1.00 55.100          H  
ATOM   7176  HG  CYS A 600     -36.314  25.399  23.644  1.00 55.100          H  
ATOM   7177  N   PRO A 601     -33.920  25.196  22.712  1.00 32.870          N  
ATOM   7178  CA  PRO A 601     -33.265  26.342  23.281  1.00 33.720          C  
ATOM   7179  C   PRO A 601     -34.165  26.880  24.365  1.00 34.600          C  
ATOM   7180  O   PRO A 601     -35.385  26.827  24.223  1.00 34.730          O  
ATOM   7181  CB  PRO A 601     -33.148  27.307  22.101  1.00 50.580          C  
ATOM   7182  CG  PRO A 601     -34.256  26.871  21.142  1.00 50.580          C  
ATOM   7183  CD  PRO A 601     -34.340  25.364  21.303  1.00 50.580          C  
ATOM   7184  HA  PRO A 601     -32.282  26.052  23.681  1.00 40.460          H  
ATOM   7185 1HB  PRO A 601     -33.285  28.342  22.456  1.00 60.700          H  
ATOM   7186 2HB  PRO A 601     -32.139  27.252  21.684  1.00 60.700          H  
ATOM   7187 1HG  PRO A 601     -35.203  27.363  21.425  1.00 60.700          H  
ATOM   7188 2HG  PRO A 601     -34.040  27.183  20.111  1.00 60.700          H  
ATOM   7189 1HD  PRO A 601     -35.372  25.073  21.120  1.00 60.700          H  
ATOM   7190 2HD  PRO A 601     -33.634  24.850  20.628  1.00 60.700          H  
ATOM   7191  N   ASN A 602     -33.569  27.469  25.385  1.00 35.280          N  
ATOM   7192  CA  ASN A 602     -34.296  28.120  26.462  1.00 36.170          C  
ATOM   7193  C   ASN A 602     -35.378  27.272  27.147  1.00 35.580          C  
ATOM   7194  O   ASN A 602     -36.519  27.716  27.278  1.00 35.400          O  
ATOM   7195  CB  ASN A 602     -34.908  29.406  25.943  1.00 50.280          C  
ATOM   7196  CG  ASN A 602     -33.868  30.359  25.442  1.00 50.280          C  
ATOM   7197  OD1 ASN A 602     -32.799  30.522  26.048  1.00 50.280          O  
ATOM   7198  ND2 ASN A 602     -34.153  30.999  24.337  1.00 50.280          N  
ATOM   7199  H   ASN A 602     -32.559  27.471  25.425  1.00 42.340          H  
ATOM   7200  HA  ASN A 602     -33.572  28.377  27.239  1.00 43.400          H  
ATOM   7201 1HB  ASN A 602     -35.613  29.191  25.140  1.00 60.340          H  
ATOM   7202 2HB  ASN A 602     -35.465  29.889  26.745  1.00 60.340          H  
ATOM   7203 1HD2 ASN A 602     -33.499  31.650  23.951  1.00 60.340          H  
ATOM   7204 2HD2 ASN A 602     -35.028  30.837  23.879  1.00 60.340          H  
ATOM   7205  N   ASP A 603     -35.025  26.078  27.636  1.00 35.360          N  
ATOM   7206  CA  ASP A 603     -36.013  25.298  28.386  1.00 34.990          C  
ATOM   7207  C   ASP A 603     -36.464  26.111  29.571  1.00 34.860          C  
ATOM   7208  O   ASP A 603     -35.643  26.792  30.199  1.00 34.870          O  
ATOM   7209  CB  ASP A 603     -35.454  23.997  29.001  1.00 49.130          C  
ATOM   7210  CG  ASP A 603     -35.251  22.805  28.098  1.00 49.130          C  
ATOM   7211  OD1 ASP A 603     -35.741  22.792  27.005  1.00 49.130          O  
ATOM   7212  OD2 ASP A 603     -34.606  21.876  28.547  1.00 49.130          O  
ATOM   7213  H   ASP A 603     -34.092  25.723  27.474  1.00 42.430          H  
ATOM   7214  HA  ASP A 603     -36.869  25.082  27.745  1.00 41.990          H  
ATOM   7215 1HB  ASP A 603     -34.495  24.226  29.462  1.00 58.960          H  
ATOM   7216 2HB  ASP A 603     -36.119  23.692  29.815  1.00 58.960          H  
ATOM   7217  N   THR A 604     -37.741  26.017  29.927  1.00 34.750          N  
ATOM   7218  CA  THR A 604     -38.167  26.713  31.116  1.00 34.590          C  
ATOM   7219  C   THR A 604     -37.303  26.167  32.234  1.00 34.290          C  
ATOM   7220  O   THR A 604     -37.240  24.955  32.437  1.00 33.220          O  
ATOM   7221  CB  THR A 604     -39.669  26.481  31.395  1.00 48.490          C  
ATOM   7222  OG1 THR A 604     -40.443  26.938  30.274  1.00 48.490          O  
ATOM   7223  CG2 THR A 604     -40.088  27.231  32.628  1.00 48.490          C  
ATOM   7224  H   THR A 604     -38.402  25.484  29.384  1.00 41.700          H  
ATOM   7225  HA  THR A 604     -37.977  27.780  31.004  1.00 41.510          H  
ATOM   7226  HB  THR A 604     -39.856  25.416  31.543  1.00 58.190          H  
ATOM   7227  HG1 THR A 604     -41.356  26.631  30.375  1.00 58.190          H  
ATOM   7228 1HG2 THR A 604     -41.145  27.064  32.801  1.00 58.190          H  
ATOM   7229 2HG2 THR A 604     -39.523  26.860  33.474  1.00 58.190          H  
ATOM   7230 3HG2 THR A 604     -39.908  28.294  32.494  1.00 58.190          H  
ATOM   7231  N   GLY A 605     -36.641  27.059  32.962  1.00 35.240          N  
ATOM   7232  CA  GLY A 605     -35.727  26.642  34.010  1.00 35.080          C  
ATOM   7233  C   GLY A 605     -36.379  25.853  35.126  1.00 34.570          C  
ATOM   7234  O   GLY A 605     -36.004  24.716  35.411  1.00 33.850          O  
ATOM   7235  H   GLY A 605     -36.743  28.036  32.733  1.00 42.290          H  
ATOM   7236 1HA  GLY A 605     -34.930  26.050  33.565  1.00 42.100          H  
ATOM   7237 2HA  GLY A 605     -35.266  27.529  34.420  1.00 42.100          H  
ATOM   7238  N   CYS A 606     -37.322  26.490  35.805  1.00 34.950          N  
ATOM   7239  CA  CYS A 606     -38.035  25.825  36.890  1.00 34.500          C  
ATOM   7240  C   CYS A 606     -39.581  25.898  36.890  1.00 35.040          C  
ATOM   7241  O   CYS A 606     -40.211  24.901  37.236  1.00 35.330          O  
ATOM   7242  CB  CYS A 606     -37.469  26.275  38.235  1.00 48.480          C  
ATOM   7243  SG  CYS A 606     -35.705  25.943  38.362  1.00 48.480          S  
ATOM   7244  H   CYS A 606     -37.534  27.428  35.523  1.00 41.940          H  
ATOM   7245  HA  CYS A 606     -37.791  24.766  36.820  1.00 41.400          H  
ATOM   7246 1HB  CYS A 606     -37.638  27.323  38.429  1.00 58.180          H  
ATOM   7247 2HB  CYS A 606     -37.967  25.715  39.029  1.00 58.180          H  
ATOM   7248  HG  CYS A 606     -35.683  25.060  37.324  1.00 58.180          H  
ATOM   7249  N   PRO A 607     -40.235  27.034  36.541  1.00 35.180          N  
ATOM   7250  CA  PRO A 607     -41.679  27.193  36.594  1.00 35.720          C  
ATOM   7251  C   PRO A 607     -42.427  26.189  35.743  1.00 35.310          C  
ATOM   7252  O   PRO A 607     -41.948  25.760  34.699  1.00 35.150          O  
ATOM   7253  CB  PRO A 607     -41.890  28.622  36.080  1.00 53.580          C  
ATOM   7254  CG  PRO A 607     -40.601  29.332  36.389  1.00 53.580          C  
ATOM   7255  CD  PRO A 607     -39.525  28.291  36.192  1.00 53.580          C  
ATOM   7256  HA  PRO A 607     -41.992  27.100  37.630  1.00 42.860          H  
ATOM   7257 1HB  PRO A 607     -42.128  28.598  35.004  1.00 64.300          H  
ATOM   7258 2HB  PRO A 607     -42.757  29.070  36.586  1.00 64.300          H  
ATOM   7259 1HG  PRO A 607     -40.480  30.199  35.721  1.00 64.300          H  
ATOM   7260 2HG  PRO A 607     -40.625  29.723  37.418  1.00 64.300          H  
ATOM   7261 1HD  PRO A 607     -39.215  28.306  35.155  1.00 64.300          H  
ATOM   7262 2HD  PRO A 607     -38.716  28.515  36.884  1.00 64.300          H  
ATOM   7263  N   ASN A 608     -43.613  25.834  36.205  1.00 35.170          N  
ATOM   7264  CA  ASN A 608     -44.489  24.896  35.531  1.00 34.770          C  
ATOM   7265  C   ASN A 608     -45.351  25.522  34.447  1.00 35.020          C  
ATOM   7266  O   ASN A 608     -45.696  26.707  34.487  1.00 35.120          O  
ATOM   7267  CB  ASN A 608     -45.349  24.196  36.553  1.00 48.840          C  
ATOM   7268  CG  ASN A 608     -44.575  23.223  37.351  1.00 48.840          C  
ATOM   7269  OD1 ASN A 608     -44.283  22.133  36.838  1.00 48.840          O  
ATOM   7270  ND2 ASN A 608     -44.204  23.593  38.543  1.00 48.840          N  
ATOM   7271  H   ASN A 608     -43.938  26.227  37.089  1.00 42.200          H  
ATOM   7272  HA  ASN A 608     -43.863  24.146  35.043  1.00 41.720          H  
ATOM   7273 1HB  ASN A 608     -45.794  24.932  37.223  1.00 58.610          H  
ATOM   7274 2HB  ASN A 608     -46.164  23.674  36.057  1.00 58.610          H  
ATOM   7275 1HD2 ASN A 608     -43.652  22.973  39.119  1.00 58.610          H  
ATOM   7276 2HD2 ASN A 608     -44.429  24.533  38.855  1.00 58.610          H  
ATOM   7277  N   ASP A 609     -45.786  24.667  33.520  1.00 35.160          N  
ATOM   7278  CA  ASP A 609     -46.683  25.010  32.407  1.00 35.460          C  
ATOM   7279  C   ASP A 609     -48.043  25.506  32.897  1.00 35.520          C  
ATOM   7280  O   ASP A 609     -48.814  26.105  32.154  1.00 35.840          O  
ATOM   7281  CB  ASP A 609     -46.922  23.789  31.514  1.00 49.520          C  
ATOM   7282  CG  ASP A 609     -45.706  23.349  30.690  1.00 49.520          C  
ATOM   7283  OD1 ASP A 609     -44.751  24.080  30.593  1.00 49.520          O  
ATOM   7284  OD2 ASP A 609     -45.752  22.260  30.178  1.00 49.520          O  
ATOM   7285  H   ASP A 609     -45.440  23.716  33.570  1.00 42.190          H  
ATOM   7286  HA  ASP A 609     -46.216  25.800  31.818  1.00 42.550          H  
ATOM   7287 1HB  ASP A 609     -47.244  22.951  32.130  1.00 59.430          H  
ATOM   7288 2HB  ASP A 609     -47.741  24.011  30.823  1.00 59.430          H  
ATOM   7289  N   THR A 610     -48.328  25.218  34.158  1.00 35.240          N  
ATOM   7290  CA  THR A 610     -49.560  25.534  34.848  1.00 35.290          C  
ATOM   7291  C   THR A 610     -49.623  26.998  35.273  1.00 35.260          C  
ATOM   7292  O   THR A 610     -50.666  27.461  35.738  1.00 35.530          O  
ATOM   7293  CB  THR A 610     -49.667  24.670  36.106  1.00 49.390          C  
ATOM   7294  OG1 THR A 610     -48.610  25.017  37.003  1.00 49.390          O  
ATOM   7295  CG2 THR A 610     -49.492  23.207  35.712  1.00 49.390          C  
ATOM   7296  H   THR A 610     -47.617  24.748  34.694  1.00 42.290          H  
ATOM   7297  HA  THR A 610     -50.400  25.328  34.183  1.00 42.350          H  
ATOM   7298  HB  THR A 610     -50.632  24.824  36.586  1.00 59.260          H  
ATOM   7299  HG1 THR A 610     -48.801  25.882  37.419  1.00 59.260          H  
ATOM   7300 1HG2 THR A 610     -49.560  22.583  36.602  1.00 59.260          H  
ATOM   7301 2HG2 THR A 610     -50.267  22.937  35.013  1.00 59.260          H  
ATOM   7302 3HG2 THR A 610     -48.529  23.047  35.245  1.00 59.260          H  
ATOM   7303  N   GLY A 611     -48.511  27.719  35.156  1.00 34.940          N  
ATOM   7304  CA  GLY A 611     -48.478  29.119  35.534  1.00 34.880          C  
ATOM   7305  C   GLY A 611     -48.471  29.312  37.039  1.00 35.080          C  
ATOM   7306  O   GLY A 611     -47.999  28.458  37.791  1.00 34.190          O  
ATOM   7307  H   GLY A 611     -47.657  27.287  34.793  1.00 41.930          H  
ATOM   7308 1HA  GLY A 611     -47.591  29.581  35.101  1.00 41.860          H  
ATOM   7309 2HA  GLY A 611     -49.341  29.626  35.107  1.00 41.860          H  
ATOM   7310  N   CYS A 612     -48.958  30.472  37.473  1.00 36.300          N  
ATOM   7311  CA  CYS A 612     -48.937  30.848  38.878  1.00 36.660          C  
ATOM   7312  C   CYS A 612     -49.697  29.846  39.748  1.00 36.980          C  
ATOM   7313  O   CYS A 612     -50.830  29.502  39.416  1.00 37.620          O  
ATOM   7314  CB  CYS A 612     -49.594  32.214  39.079  1.00 51.180          C  
ATOM   7315  SG  CYS A 612     -49.622  32.790  40.809  1.00 51.180          S  
ATOM   7316  H   CYS A 612     -49.349  31.113  36.796  1.00 43.560          H  
ATOM   7317  HA  CYS A 612     -47.897  30.927  39.160  1.00 43.990          H  
ATOM   7318 1HB  CYS A 612     -49.076  32.963  38.483  1.00 61.420          H  
ATOM   7319 2HB  CYS A 612     -50.626  32.170  38.728  1.00 61.420          H  
ATOM   7320  HG  CYS A 612     -50.101  31.642  41.386  1.00 61.420          H  
ATOM   7321  N   PRO A 613     -49.100  29.342  40.840  1.00 36.510          N  
ATOM   7322  CA  PRO A 613     -49.698  28.431  41.785  1.00 36.750          C  
ATOM   7323  C   PRO A 613     -50.658  29.195  42.668  1.00 37.710          C  
ATOM   7324  O   PRO A 613     -50.544  30.416  42.785  1.00 37.950          O  
ATOM   7325  CB  PRO A 613     -48.495  27.908  42.564  1.00 55.120          C  
ATOM   7326  CG  PRO A 613     -47.508  29.050  42.536  1.00 55.120          C  
ATOM   7327  CD  PRO A 613     -47.698  29.693  41.175  1.00 55.120          C  
ATOM   7328  HA  PRO A 613     -50.214  27.626  41.240  1.00 44.100          H  
ATOM   7329 1HB  PRO A 613     -48.801  27.624  43.586  1.00 66.150          H  
ATOM   7330 2HB  PRO A 613     -48.109  27.003  42.071  1.00 66.150          H  
ATOM   7331 1HG  PRO A 613     -47.718  29.751  43.366  1.00 66.150          H  
ATOM   7332 2HG  PRO A 613     -46.480  28.680  42.686  1.00 66.150          H  
ATOM   7333 1HD  PRO A 613     -47.563  30.773  41.302  1.00 66.150          H  
ATOM   7334 2HD  PRO A 613     -47.008  29.254  40.440  1.00 66.150          H  
ATOM   7335  N   ASN A 614     -51.539  28.476  43.342  1.00 38.260          N  
ATOM   7336  CA  ASN A 614     -52.447  29.069  44.312  1.00 39.260          C  
ATOM   7337  C   ASN A 614     -52.380  28.289  45.618  1.00 38.810          C  
ATOM   7338  O   ASN A 614     -53.285  27.527  45.954  1.00 38.390          O  
ATOM   7339  CB  ASN A 614     -53.858  29.087  43.778  1.00 54.560          C  
ATOM   7340  CG  ASN A 614     -54.019  29.904  42.543  1.00 54.560          C  
ATOM   7341  OD1 ASN A 614     -54.005  31.141  42.595  1.00 54.560          O  
ATOM   7342  ND2 ASN A 614     -54.191  29.240  41.422  1.00 54.560          N  
ATOM   7343  H   ASN A 614     -51.585  27.479  43.189  1.00 45.910          H  
ATOM   7344  HA  ASN A 614     -52.128  30.092  44.522  1.00 47.110          H  
ATOM   7345 1HB  ASN A 614     -54.158  28.075  43.557  1.00 65.480          H  
ATOM   7346 2HB  ASN A 614     -54.538  29.466  44.541  1.00 65.480          H  
ATOM   7347 1HD2 ASN A 614     -54.302  29.735  40.558  1.00 65.480          H  
ATOM   7348 2HD2 ASN A 614     -54.216  28.227  41.436  1.00 65.480          H  
ATOM   7349  N   ASP A 615     -51.274  28.456  46.332  1.00 38.910          N  
ATOM   7350  CA  ASP A 615     -50.993  27.714  47.555  1.00 38.530          C  
ATOM   7351  C   ASP A 615     -50.069  28.544  48.437  1.00 38.150          C  
ATOM   7352  O   ASP A 615     -49.662  29.638  48.044  1.00 38.340          O  
ATOM   7353  CB  ASP A 615     -50.351  26.357  47.187  1.00 54.090          C  
ATOM   7354  CG  ASP A 615     -50.514  25.250  48.243  1.00 54.090          C  
ATOM   7355  OD1 ASP A 615     -50.735  25.593  49.385  1.00 54.090          O  
ATOM   7356  OD2 ASP A 615     -50.386  24.096  47.909  1.00 54.090          O  
ATOM   7357  H   ASP A 615     -50.581  29.123  46.012  1.00 46.690          H  
ATOM   7358  HA  ASP A 615     -51.926  27.539  48.092  1.00 46.240          H  
ATOM   7359 1HB  ASP A 615     -50.792  25.997  46.259  1.00 64.910          H  
ATOM   7360 2HB  ASP A 615     -49.286  26.506  46.998  1.00 64.910          H  
ATOM   7361  N   THR A 616     -49.714  28.020  49.607  1.00 37.660          N  
ATOM   7362  CA  THR A 616     -48.813  28.717  50.532  1.00 37.230          C  
ATOM   7363  C   THR A 616     -47.361  28.311  50.300  1.00 36.470          C  
ATOM   7364  O   THR A 616     -46.430  28.921  50.832  1.00 36.100          O  
ATOM   7365  CB  THR A 616     -49.191  28.433  51.995  1.00 52.290          C  
ATOM   7366  OG1 THR A 616     -49.055  27.029  52.259  1.00 52.290          O  
ATOM   7367  CG2 THR A 616     -50.634  28.854  52.235  1.00 52.290          C  
ATOM   7368  H   THR A 616     -50.106  27.112  49.865  1.00 45.190          H  
ATOM   7369  HA  THR A 616     -48.894  29.789  50.355  1.00 44.680          H  
ATOM   7370  HB  THR A 616     -48.529  28.989  52.657  1.00 62.750          H  
ATOM   7371  HG1 THR A 616     -49.106  26.875  53.206  1.00 62.750          H  
ATOM   7372 1HG2 THR A 616     -50.903  28.651  53.270  1.00 62.750          H  
ATOM   7373 2HG2 THR A 616     -50.737  29.918  52.032  1.00 62.750          H  
ATOM   7374 3HG2 THR A 616     -51.293  28.294  51.575  1.00 62.750          H  
ATOM   7375  N   GLY A 617     -47.188  27.265  49.505  1.00 36.220          N  
ATOM   7376  CA  GLY A 617     -45.894  26.711  49.147  1.00 35.470          C  
ATOM   7377  C   GLY A 617     -45.497  27.210  47.765  1.00 35.070          C  
ATOM   7378  O   GLY A 617     -45.886  28.303  47.352  1.00 35.230          O  
ATOM   7379  H   GLY A 617     -48.029  26.840  49.139  1.00 43.460          H  
ATOM   7380 1HA  GLY A 617     -45.147  27.007  49.884  1.00 42.560          H  
ATOM   7381 2HA  GLY A 617     -45.950  25.623  49.152  1.00 42.560          H  
ATOM   7382  N   CYS A 618     -44.697  26.423  47.050  1.00 34.590          N  
ATOM   7383  CA  CYS A 618     -44.246  26.846  45.735  1.00 34.220          C  
ATOM   7384  C   CYS A 618     -43.899  25.687  44.807  1.00 34.050          C  
ATOM   7385  O   CYS A 618     -42.730  25.331  44.696  1.00 33.640          O  
ATOM   7386  CB  CYS A 618     -43.021  27.742  45.829  1.00 48.060          C  
ATOM   7387  SG  CYS A 618     -42.525  28.401  44.222  1.00 48.060          S  
ATOM   7388  H   CYS A 618     -44.397  25.537  47.433  1.00 41.510          H  
ATOM   7389  HA  CYS A 618     -45.035  27.448  45.287  1.00 41.060          H  
ATOM   7390 1HB  CYS A 618     -43.216  28.581  46.500  1.00 57.670          H  
ATOM   7391 2HB  CYS A 618     -42.176  27.179  46.233  1.00 57.670          H  
ATOM   7392  HG  CYS A 618     -41.197  28.501  44.523  1.00 57.670          H  
ATOM   7393  N   PRO A 619     -44.881  25.075  44.122  1.00 34.330          N  
ATOM   7394  CA  PRO A 619     -44.721  23.967  43.186  1.00 34.220          C  
ATOM   7395  C   PRO A 619     -43.644  24.232  42.132  1.00 33.870          C  
ATOM   7396  O   PRO A 619     -42.954  23.320  41.686  1.00 33.630          O  
ATOM   7397  CB  PRO A 619     -46.116  23.879  42.556  1.00 51.330          C  
ATOM   7398  CG  PRO A 619     -47.047  24.389  43.640  1.00 51.330          C  
ATOM   7399  CD  PRO A 619     -46.278  25.509  44.309  1.00 51.330          C  
ATOM   7400  HA  PRO A 619     -44.487  23.046  43.751  1.00 41.060          H  
ATOM   7401 1HB  PRO A 619     -46.153  24.486  41.634  1.00 61.600          H  
ATOM   7402 2HB  PRO A 619     -46.331  22.841  42.263  1.00 61.600          H  
ATOM   7403 1HG  PRO A 619     -47.999  24.723  43.203  1.00 61.600          H  
ATOM   7404 2HG  PRO A 619     -47.295  23.573  44.340  1.00 61.600          H  
ATOM   7405 1HD  PRO A 619     -46.449  26.453  43.803  1.00 61.600          H  
ATOM   7406 2HD  PRO A 619     -46.558  25.549  45.368  1.00 61.600          H  
ATOM   7407  N   ASN A 620     -43.470  25.501  41.756  1.00 33.870          N  
ATOM   7408  CA  ASN A 620     -42.472  25.892  40.766  1.00 33.570          C  
ATOM   7409  C   ASN A 620     -41.026  25.654  41.212  1.00 33.440          C  
ATOM   7410  O   ASN A 620     -40.108  25.779  40.406  1.00 32.700          O  
ATOM   7411  CB  ASN A 620     -42.691  27.332  40.377  1.00 47.120          C  
ATOM   7412  CG  ASN A 620     -43.926  27.507  39.517  1.00 47.120          C  
ATOM   7413  OD1 ASN A 620     -44.439  26.563  38.881  1.00 47.120          O  
ATOM   7414  ND2 ASN A 620     -44.412  28.710  39.464  1.00 47.120          N  
ATOM   7415  H   ASN A 620     -44.094  26.216  42.099  1.00 40.640          H  
ATOM   7416  HA  ASN A 620     -42.610  25.279  39.879  1.00 40.280          H  
ATOM   7417 1HB  ASN A 620     -42.808  27.932  41.274  1.00 56.540          H  
ATOM   7418 2HB  ASN A 620     -41.817  27.710  39.851  1.00 56.540          H  
ATOM   7419 1HD2 ASN A 620     -45.226  28.895  38.904  1.00 56.540          H  
ATOM   7420 2HD2 ASN A 620     -43.978  29.452  39.977  1.00 56.540          H  
ATOM   7421  N   ASP A 621     -40.820  25.343  42.493  1.00 34.220          N  
ATOM   7422  CA  ASP A 621     -39.498  25.053  43.021  1.00 34.240          C  
ATOM   7423  C   ASP A 621     -39.289  23.561  43.318  1.00 33.830          C  
ATOM   7424  O   ASP A 621     -38.300  23.204  43.971  1.00 33.690          O  
ATOM   7425  CB  ASP A 621     -39.222  25.865  44.293  1.00 47.930          C  
ATOM   7426  CG  ASP A 621     -39.084  27.385  44.072  1.00 47.930          C  
ATOM   7427  OD1 ASP A 621     -38.476  27.796  43.110  1.00 47.930          O  
ATOM   7428  OD2 ASP A 621     -39.587  28.123  44.894  1.00 47.930          O  
ATOM   7429  H   ASP A 621     -41.613  25.259  43.134  1.00 41.060          H  
ATOM   7430  HA  ASP A 621     -38.764  25.345  42.269  1.00 41.090          H  
ATOM   7431 1HB  ASP A 621     -40.043  25.696  44.996  1.00 57.510          H  
ATOM   7432 2HB  ASP A 621     -38.312  25.501  44.764  1.00 57.510          H  
ATOM   7433  N   THR A 622     -40.185  22.672  42.857  1.00 33.610          N  
ATOM   7434  CA  THR A 622     -40.011  21.254  43.183  1.00 33.300          C  
ATOM   7435  C   THR A 622     -39.913  20.379  41.938  1.00 31.980          C  
ATOM   7436  O   THR A 622     -40.140  20.823  40.813  1.00 31.910          O  
ATOM   7437  CB  THR A 622     -41.190  20.702  44.023  1.00 46.740          C  
ATOM   7438  OG1 THR A 622     -42.363  20.569  43.206  1.00 46.740          O  
ATOM   7439  CG2 THR A 622     -41.509  21.697  45.146  1.00 46.740          C  
ATOM   7440  H   THR A 622     -41.009  22.966  42.317  1.00 40.330          H  
ATOM   7441  HA  THR A 622     -39.091  21.132  43.750  1.00 39.960          H  
ATOM   7442  HB  THR A 622     -40.927  19.736  44.448  1.00 56.090          H  
ATOM   7443  HG1 THR A 622     -42.262  19.803  42.599  1.00 56.090          H  
ATOM   7444 1HG2 THR A 622     -42.339  21.317  45.738  1.00 56.090          H  
ATOM   7445 2HG2 THR A 622     -40.634  21.821  45.780  1.00 56.090          H  
ATOM   7446 3HG2 THR A 622     -41.789  22.662  44.721  1.00 56.090          H  
ATOM   7447  N   GLY A 623     -39.549  19.116  42.150  1.00 30.910          N  
ATOM   7448  CA  GLY A 623     -39.484  18.131  41.077  1.00 29.610          C  
ATOM   7449  C   GLY A 623     -40.705  17.221  41.127  1.00 29.390          C  
ATOM   7450  O   GLY A 623     -41.775  17.630  41.586  1.00 29.420          O  
ATOM   7451  H   GLY A 623     -39.338  18.824  43.093  1.00 37.090          H  
ATOM   7452 1HA  GLY A 623     -39.436  18.636  40.112  1.00 35.530          H  
ATOM   7453 2HA  GLY A 623     -38.576  17.536  41.179  1.00 35.530          H  
ATOM   7454  N   CYS A 624     -40.540  15.986  40.656  1.00 29.240          N  
ATOM   7455  CA  CYS A 624     -41.629  15.020  40.619  1.00 29.060          C  
ATOM   7456  C   CYS A 624     -41.074  13.597  40.492  1.00 28.400          C  
ATOM   7457  O   CYS A 624     -40.369  13.318  39.516  1.00 27.730          O  
ATOM   7458  CB  CYS A 624     -42.550  15.300  39.435  1.00 40.760          C  
ATOM   7459  SG  CYS A 624     -43.967  14.210  39.331  1.00 40.760          S  
ATOM   7460  H   CYS A 624     -39.629  15.724  40.302  1.00 35.090          H  
ATOM   7461  HA  CYS A 624     -42.192  15.150  41.535  1.00 34.870          H  
ATOM   7462 1HB  CYS A 624     -42.930  16.323  39.507  1.00 48.910          H  
ATOM   7463 2HB  CYS A 624     -41.993  15.224  38.499  1.00 48.910          H  
ATOM   7464  HG  CYS A 624     -44.656  15.009  38.466  1.00 48.910          H  
ATOM   7465  N   PRO A 625     -41.489  12.640  41.360  1.00 28.620          N  
ATOM   7466  CA  PRO A 625     -40.992  11.272  41.400  1.00 28.090          C  
ATOM   7467  C   PRO A 625     -41.193  10.474  40.120  1.00 26.890          C  
ATOM   7468  O   PRO A 625     -40.490   9.488  39.912  1.00 26.370          O  
ATOM   7469  CB  PRO A 625     -41.776  10.660  42.575  1.00 42.130          C  
ATOM   7470  CG  PRO A 625     -42.997  11.528  42.742  1.00 42.130          C  
ATOM   7471  CD  PRO A 625     -42.535  12.920  42.386  1.00 42.130          C  
ATOM   7472  HA  PRO A 625     -39.922  11.304  41.648  1.00 33.710          H  
ATOM   7473 1HB  PRO A 625     -42.035   9.616  42.337  1.00 50.560          H  
ATOM   7474 2HB  PRO A 625     -41.143  10.633  43.473  1.00 50.560          H  
ATOM   7475 1HG  PRO A 625     -43.810  11.169  42.091  1.00 50.560          H  
ATOM   7476 2HG  PRO A 625     -43.370  11.456  43.777  1.00 50.560          H  
ATOM   7477 1HD  PRO A 625     -43.404  13.448  41.995  1.00 50.560          H  
ATOM   7478 2HD  PRO A 625     -42.097  13.425  43.262  1.00 50.560          H  
ATOM   7479  N   ASN A 626     -42.140  10.866  39.264  1.00 26.470          N  
ATOM   7480  CA  ASN A 626     -42.305  10.126  38.031  1.00 25.400          C  
ATOM   7481  C   ASN A 626     -42.578  11.028  36.827  1.00 25.100          C  
ATOM   7482  O   ASN A 626     -43.437  10.713  36.000  1.00 25.450          O  
ATOM   7483  CB  ASN A 626     -43.406   9.091  38.206  1.00 35.990          C  
ATOM   7484  CG  ASN A 626     -43.453   8.073  37.103  1.00 35.990          C  
ATOM   7485  OD1 ASN A 626     -42.480   7.897  36.369  1.00 35.990          O  
ATOM   7486  ND2 ASN A 626     -44.569   7.393  36.979  1.00 35.990          N  
ATOM   7487  H   ASN A 626     -42.735  11.662  39.438  1.00 31.760          H  
ATOM   7488  HA  ASN A 626     -41.373   9.604  37.816  1.00 30.480          H  
ATOM   7489 1HB  ASN A 626     -43.256   8.567  39.151  1.00 43.190          H  
ATOM   7490 2HB  ASN A 626     -44.370   9.597  38.261  1.00 43.190          H  
ATOM   7491 1HD2 ASN A 626     -44.656   6.698  36.258  1.00 43.190          H  
ATOM   7492 2HD2 ASN A 626     -45.332   7.566  37.600  1.00 43.190          H  
ATOM   7493  N   ASP A 627     -41.814  12.120  36.704  1.00 24.820          N  
ATOM   7494  CA  ASP A 627     -41.868  13.011  35.536  1.00 24.170          C  
ATOM   7495  C   ASP A 627     -43.274  13.456  35.102  1.00 24.160          C  
ATOM   7496  O   ASP A 627     -43.564  13.533  33.905  1.00 23.890          O  
ATOM   7497  CB  ASP A 627     -41.169  12.358  34.332  1.00 34.100          C  
ATOM   7498  CG  ASP A 627     -39.658  12.117  34.539  1.00 34.100          C  
ATOM   7499  OD1 ASP A 627     -39.062  12.782  35.355  1.00 34.100          O  
ATOM   7500  OD2 ASP A 627     -39.098  11.275  33.850  1.00 34.100          O  
ATOM   7501  H   ASP A 627     -41.144  12.357  37.449  1.00 29.780          H  
ATOM   7502  HA  ASP A 627     -41.311  13.912  35.793  1.00 29.000          H  
ATOM   7503 1HB  ASP A 627     -41.652  11.404  34.109  1.00 40.920          H  
ATOM   7504 2HB  ASP A 627     -41.293  12.995  33.453  1.00 40.920          H  
ATOM   7505  N   THR A 628     -44.148  13.772  36.042  1.00 24.500          N  
ATOM   7506  CA  THR A 628     -45.499  14.183  35.680  1.00 24.490          C  
ATOM   7507  C   THR A 628     -46.011  15.405  36.414  1.00 25.560          C  
ATOM   7508  O   THR A 628     -45.296  16.027  37.203  1.00 25.620          O  
ATOM   7509  CB  THR A 628     -46.489  13.022  35.854  1.00 34.290          C  
ATOM   7510  OG1 THR A 628     -47.741  13.405  35.270  1.00 34.290          O  
ATOM   7511  CG2 THR A 628     -46.669  12.653  37.323  1.00 34.290          C  
ATOM   7512  H   THR A 628     -43.882  13.703  37.009  1.00 29.400          H  
ATOM   7513  HA  THR A 628     -45.497  14.436  34.621  1.00 29.390          H  
ATOM   7514  HB  THR A 628     -46.105  12.151  35.318  1.00 41.150          H  
ATOM   7515  HG1 THR A 628     -48.297  12.620  35.174  1.00 41.150          H  
ATOM   7516 1HG2 THR A 628     -47.370  11.824  37.401  1.00 41.150          H  
ATOM   7517 2HG2 THR A 628     -45.709  12.349  37.731  1.00 41.150          H  
ATOM   7518 3HG2 THR A 628     -47.053  13.499  37.887  1.00 41.150          H  
ATOM   7519  N   GLY A 629     -47.262  15.744  36.137  1.00 26.430          N  
ATOM   7520  CA  GLY A 629     -47.935  16.891  36.735  1.00 27.460          C  
ATOM   7521  C   GLY A 629     -49.054  17.394  35.827  1.00 27.250          C  
ATOM   7522  O   GLY A 629     -49.166  16.976  34.672  1.00 26.390          O  
ATOM   7523  H   GLY A 629     -47.766  15.146  35.484  1.00 31.720          H  
ATOM   7524 1HA  GLY A 629     -48.346  16.610  37.704  1.00 32.950          H  
ATOM   7525 2HA  GLY A 629     -47.214  17.689  36.907  1.00 32.950          H  
ATOM   7526  N   CYS A 630     -49.876  18.299  36.343  1.00 28.060          N  
ATOM   7527  CA  CYS A 630     -50.989  18.840  35.574  1.00 28.810          C  
ATOM   7528  C   CYS A 630     -51.420  20.157  36.201  1.00 29.680          C  
ATOM   7529  O   CYS A 630     -51.014  20.442  37.329  1.00 30.540          O  
ATOM   7530  CB  CYS A 630     -52.172  17.868  35.658  1.00 40.030          C  
ATOM   7531  SG  CYS A 630     -52.854  17.756  37.326  1.00 40.030          S  
ATOM   7532  H   CYS A 630     -49.729  18.612  37.294  1.00 33.670          H  
ATOM   7533  HA  CYS A 630     -50.669  18.987  34.543  1.00 34.570          H  
ATOM   7534 1HB  CYS A 630     -52.976  18.146  34.997  1.00 48.040          H  
ATOM   7535 2HB  CYS A 630     -51.841  16.873  35.363  1.00 48.040          H  
ATOM   7536  HG  CYS A 630     -53.526  18.944  37.287  1.00 48.040          H  
ATOM   7537  N   PRO A 631     -52.198  20.997  35.504  1.00 29.540          N  
ATOM   7538  CA  PRO A 631     -52.872  22.142  36.071  1.00 30.380          C  
ATOM   7539  C   PRO A 631     -53.943  21.612  36.992  1.00 31.290          C  
ATOM   7540  O   PRO A 631     -54.515  20.558  36.707  1.00 31.460          O  
ATOM   7541  CB  PRO A 631     -53.417  22.870  34.839  1.00 45.570          C  
ATOM   7542  CG  PRO A 631     -53.528  21.810  33.770  1.00 45.570          C  
ATOM   7543  CD  PRO A 631     -52.369  20.861  34.036  1.00 45.570          C  
ATOM   7544  HA  PRO A 631     -52.161  22.763  36.629  1.00 36.460          H  
ATOM   7545 1HB  PRO A 631     -54.394  23.325  35.083  1.00 54.680          H  
ATOM   7546 2HB  PRO A 631     -52.749  23.701  34.558  1.00 54.680          H  
ATOM   7547 1HG  PRO A 631     -54.509  21.312  33.841  1.00 54.680          H  
ATOM   7548 2HG  PRO A 631     -53.481  22.282  32.774  1.00 54.680          H  
ATOM   7549 1HD  PRO A 631     -52.669  19.870  33.727  1.00 54.680          H  
ATOM   7550 2HD  PRO A 631     -51.463  21.197  33.510  1.00 54.680          H  
ATOM   7551  N   ASN A 632     -54.263  22.367  38.031  1.00 31.950          N  
ATOM   7552  CA  ASN A 632     -55.304  21.990  38.973  1.00 32.890          C  
ATOM   7553  C   ASN A 632     -56.305  23.105  39.209  1.00 34.300          C  
ATOM   7554  O   ASN A 632     -56.000  24.296  39.103  1.00 35.050          O  
ATOM   7555  CB  ASN A 632     -54.706  21.532  40.285  1.00 45.670          C  
ATOM   7556  CG  ASN A 632     -54.062  20.199  40.219  1.00 45.670          C  
ATOM   7557  OD1 ASN A 632     -54.794  19.209  40.114  1.00 45.670          O  
ATOM   7558  ND2 ASN A 632     -52.760  20.141  40.293  1.00 45.670          N  
ATOM   7559  H   ASN A 632     -53.761  23.232  38.184  1.00 38.340          H  
ATOM   7560  HA  ASN A 632     -55.859  21.152  38.547  1.00 39.470          H  
ATOM   7561 1HB  ASN A 632     -53.966  22.260  40.619  1.00 54.800          H  
ATOM   7562 2HB  ASN A 632     -55.490  21.488  41.038  1.00 54.800          H  
ATOM   7563 1HD2 ASN A 632     -52.288  19.257  40.273  1.00 54.800          H  
ATOM   7564 2HD2 ASN A 632     -52.226  20.980  40.376  1.00 54.800          H  
ATOM   7565  N   ASP A 633     -57.515  22.726  39.590  1.00 34.680          N  
ATOM   7566  CA  ASP A 633     -58.559  23.712  39.853  1.00 35.980          C  
ATOM   7567  C   ASP A 633     -58.376  24.317  41.255  1.00 36.590          C  
ATOM   7568  O   ASP A 633     -59.086  23.965  42.201  1.00 37.450          O  
ATOM   7569  CB  ASP A 633     -59.929  23.030  39.703  1.00 49.850          C  
ATOM   7570  CG  ASP A 633     -61.096  23.976  39.687  1.00 49.850          C  
ATOM   7571  OD1 ASP A 633     -60.866  25.160  39.688  1.00 49.850          O  
ATOM   7572  OD2 ASP A 633     -62.233  23.512  39.630  1.00 49.850          O  
ATOM   7573  H   ASP A 633     -57.715  21.737  39.680  1.00 41.620          H  
ATOM   7574  HA  ASP A 633     -58.479  24.513  39.117  1.00 43.180          H  
ATOM   7575 1HB  ASP A 633     -59.942  22.452  38.780  1.00 59.820          H  
ATOM   7576 2HB  ASP A 633     -60.071  22.328  40.526  1.00 59.820          H  
ATOM   7577  N   THR A 634     -57.380  25.212  41.367  1.00 36.150          N  
ATOM   7578  CA  THR A 634     -56.970  25.818  42.643  1.00 36.680          C  
ATOM   7579  C   THR A 634     -57.131  27.341  42.771  1.00 37.040          C  
ATOM   7580  O   THR A 634     -56.718  27.917  43.777  1.00 37.660          O  
ATOM   7581  CB  THR A 634     -55.493  25.479  42.941  1.00 51.140          C  
ATOM   7582  OG1 THR A 634     -54.632  26.010  41.899  1.00 51.140          O  
ATOM   7583  CG2 THR A 634     -55.337  23.979  42.982  1.00 51.140          C  
ATOM   7584  H   THR A 634     -56.837  25.392  40.519  1.00 43.380          H  
ATOM   7585  HA  THR A 634     -57.580  25.370  43.426  1.00 44.020          H  
ATOM   7586  HB  THR A 634     -55.202  25.906  43.903  1.00 61.370          H  
ATOM   7587  HG1 THR A 634     -53.725  25.802  42.126  1.00 61.370          H  
ATOM   7588 1HG2 THR A 634     -54.300  23.726  43.191  1.00 61.370          H  
ATOM   7589 2HG2 THR A 634     -55.977  23.569  43.761  1.00 61.370          H  
ATOM   7590 3HG2 THR A 634     -55.622  23.574  42.037  1.00 61.370          H  
ATOM   7591  N   GLY A 635     -57.741  28.003  41.793  1.00 36.670          N  
ATOM   7592  CA  GLY A 635     -57.848  29.465  41.844  1.00 36.900          C  
ATOM   7593  C   GLY A 635     -58.916  29.953  42.811  1.00 37.010          C  
ATOM   7594  O   GLY A 635     -59.455  29.185  43.609  1.00 36.830          O  
ATOM   7595  H   GLY A 635     -58.081  27.494  40.989  1.00 44.000          H  
ATOM   7596 1HA  GLY A 635     -56.891  29.891  42.135  1.00 44.280          H  
ATOM   7597 2HA  GLY A 635     -58.065  29.848  40.845  1.00 44.280          H  
ATOM   7598  N   CYS A 636     -59.200  31.247  42.778  1.00 37.330          N  
ATOM   7599  CA  CYS A 636     -60.156  31.808  43.726  1.00 37.500          C  
ATOM   7600  C   CYS A 636     -61.593  31.807  43.170  1.00 37.000          C  
ATOM   7601  O   CYS A 636     -61.795  31.601  41.965  1.00 36.600          O  
ATOM   7602  CB  CYS A 636     -59.694  33.212  44.126  1.00 52.430          C  
ATOM   7603  SG  CYS A 636     -58.154  33.185  45.029  1.00 52.430          S  
ATOM   7604  H   CYS A 636     -58.740  31.860  42.077  1.00 44.800          H  
ATOM   7605  HA  CYS A 636     -60.107  31.192  44.616  1.00 45.000          H  
ATOM   7606 1HB  CYS A 636     -59.526  33.813  43.249  1.00 62.920          H  
ATOM   7607 2HB  CYS A 636     -60.438  33.722  44.721  1.00 62.920          H  
ATOM   7608  HG  CYS A 636     -57.516  32.402  44.154  1.00 62.920          H  
ATOM   7609  N   PRO A 637     -62.627  31.917  44.021  1.00 37.010          N  
ATOM   7610  CA  PRO A 637     -63.990  32.073  43.579  1.00 36.610          C  
ATOM   7611  C   PRO A 637     -64.064  33.260  42.633  1.00 36.580          C  
ATOM   7612  O   PRO A 637     -63.515  34.322  42.918  1.00 37.100          O  
ATOM   7613  CB  PRO A 637     -64.742  32.310  44.888  1.00 54.910          C  
ATOM   7614  CG  PRO A 637     -63.906  31.582  45.929  1.00 54.910          C  
ATOM   7615  CD  PRO A 637     -62.469  31.793  45.490  1.00 54.910          C  
ATOM   7616  HA  PRO A 637     -64.300  31.149  43.085  1.00 43.930          H  
ATOM   7617 1HB  PRO A 637     -64.833  33.388  45.082  1.00 65.900          H  
ATOM   7618 2HB  PRO A 637     -65.769  31.912  44.806  1.00 65.900          H  
ATOM   7619 1HG  PRO A 637     -64.114  31.985  46.932  1.00 65.900          H  
ATOM   7620 2HG  PRO A 637     -64.189  30.519  45.955  1.00 65.900          H  
ATOM   7621 1HD  PRO A 637     -62.065  32.706  45.935  1.00 65.900          H  
ATOM   7622 2HD  PRO A 637     -61.901  30.893  45.765  1.00 65.900          H  
ATOM   7623  N   ASN A 638     -64.767  33.059  41.526  1.00 36.000          N  
ATOM   7624  CA  ASN A 638     -64.976  34.013  40.434  1.00 35.900          C  
ATOM   7625  C   ASN A 638     -63.672  34.678  39.960  1.00 35.850          C  
ATOM   7626  O   ASN A 638     -63.666  35.800  39.433  1.00 36.640          O  
ATOM   7627  CB  ASN A 638     -65.956  35.072  40.883  1.00 50.300          C  
ATOM   7628  CG  ASN A 638     -67.294  34.505  41.266  1.00 50.300          C  
ATOM   7629  OD1 ASN A 638     -67.847  33.608  40.620  1.00 50.300          O  
ATOM   7630  ND2 ASN A 638     -67.828  35.016  42.340  1.00 50.300          N  
ATOM   7631  H   ASN A 638     -65.188  32.150  41.416  1.00 43.200          H  
ATOM   7632  HA  ASN A 638     -65.389  33.473  39.579  1.00 43.080          H  
ATOM   7633 1HB  ASN A 638     -65.544  35.615  41.735  1.00 60.360          H  
ATOM   7634 2HB  ASN A 638     -66.100  35.793  40.078  1.00 60.360          H  
ATOM   7635 1HD2 ASN A 638     -68.716  34.688  42.663  1.00 60.360          H  
ATOM   7636 2HD2 ASN A 638     -67.349  35.736  42.840  1.00 60.360          H  
ATOM   7637  N   ASP A 639     -62.584  33.920  39.996  1.00 34.950          N  
ATOM   7638  CA  ASP A 639     -61.282  34.383  39.560  1.00 34.170          C  
ATOM   7639  C   ASP A 639     -61.173  34.208  38.065  1.00 33.080          C  
ATOM   7640  O   ASP A 639     -60.574  33.248  37.584  1.00 32.400          O  
ATOM   7641  CB  ASP A 639     -60.241  33.564  40.305  1.00 48.150          C  
ATOM   7642  CG  ASP A 639     -58.783  33.953  40.231  1.00 48.150          C  
ATOM   7643  OD1 ASP A 639     -58.429  34.985  39.707  1.00 48.150          O  
ATOM   7644  OD2 ASP A 639     -58.010  33.177  40.802  1.00 48.150          O  
ATOM   7645  H   ASP A 639     -62.626  33.007  40.449  1.00 41.940          H  
ATOM   7646  HA  ASP A 639     -61.174  35.439  39.804  1.00 41.000          H  
ATOM   7647 1HB  ASP A 639     -60.522  33.613  41.321  1.00 57.780          H  
ATOM   7648 2HB  ASP A 639     -60.337  32.520  40.004  1.00 57.780          H  
ATOM   7649  N   THR A 640     -61.808  35.105  37.323  1.00 32.950          N  
ATOM   7650  CA  THR A 640     -61.838  34.957  35.873  1.00 31.960          C  
ATOM   7651  C   THR A 640     -60.721  35.682  35.146  1.00 31.390          C  
ATOM   7652  O   THR A 640     -59.880  36.347  35.747  1.00 31.120          O  
ATOM   7653  CB  THR A 640     -63.170  35.407  35.269  1.00 45.140          C  
ATOM   7654  OG1 THR A 640     -63.180  35.005  33.878  1.00 45.140          O  
ATOM   7655  CG2 THR A 640     -63.373  36.905  35.383  1.00 45.140          C  
ATOM   7656  H   THR A 640     -62.315  35.845  37.815  1.00 39.540          H  
ATOM   7657  HA  THR A 640     -61.742  33.893  35.648  1.00 38.350          H  
ATOM   7658  HB  THR A 640     -63.982  34.913  35.798  1.00 54.170          H  
ATOM   7659  HG1 THR A 640     -64.121  34.939  33.550  1.00 54.170          H  
ATOM   7660 1HG2 THR A 640     -64.335  37.164  34.942  1.00 54.170          H  
ATOM   7661 2HG2 THR A 640     -63.367  37.188  36.435  1.00 54.170          H  
ATOM   7662 3HG2 THR A 640     -62.586  37.442  34.863  1.00 54.170          H  
ATOM   7663  N   GLY A 641     -60.715  35.526  33.821  1.00 31.250          N  
ATOM   7664  CA  GLY A 641     -59.704  36.131  32.942  1.00 30.770          C  
ATOM   7665  C   GLY A 641     -58.415  35.298  32.892  1.00 29.510          C  
ATOM   7666  O   GLY A 641     -57.421  35.695  32.281  1.00 29.050          O  
ATOM   7667  H   GLY A 641     -61.485  34.985  33.418  1.00 37.500          H  
ATOM   7668 1HA  GLY A 641     -60.115  36.230  31.938  1.00 36.920          H  
ATOM   7669 2HA  GLY A 641     -59.477  37.136  33.295  1.00 36.920          H  
ATOM   7670  N   CYS A 642     -58.443  34.169  33.580  1.00 28.990          N  
ATOM   7671  CA  CYS A 642     -57.348  33.228  33.727  1.00 27.800          C  
ATOM   7672  C   CYS A 642     -57.120  32.492  32.393  1.00 27.490          C  
ATOM   7673  O   CYS A 642     -58.092  32.135  31.723  1.00 27.890          O  
ATOM   7674  CB  CYS A 642     -57.674  32.266  34.872  1.00 39.400          C  
ATOM   7675  SG  CYS A 642     -56.364  31.127  35.326  1.00 39.400          S  
ATOM   7676  H   CYS A 642     -59.315  33.937  34.033  1.00 34.790          H  
ATOM   7677  HA  CYS A 642     -56.462  33.786  34.008  1.00 33.360          H  
ATOM   7678 1HB  CYS A 642     -57.942  32.844  35.762  1.00 47.280          H  
ATOM   7679 2HB  CYS A 642     -58.551  31.681  34.600  1.00 47.280          H  
ATOM   7680  N   PRO A 643     -55.872  32.334  31.890  1.00 26.840          N  
ATOM   7681  CA  PRO A 643     -55.536  31.681  30.624  1.00 26.550          C  
ATOM   7682  C   PRO A 643     -56.031  30.250  30.390  1.00 25.770          C  
ATOM   7683  O   PRO A 643     -55.870  29.352  31.221  1.00 24.910          O  
ATOM   7684  CB  PRO A 643     -53.999  31.654  30.679  1.00 39.830          C  
ATOM   7685  CG  PRO A 643     -53.619  32.820  31.530  1.00 39.830          C  
ATOM   7686  CD  PRO A 643     -54.686  32.900  32.589  1.00 39.830          C  
ATOM   7687  HA  PRO A 643     -55.875  32.329  29.801  1.00 31.860          H  
ATOM   7688 1HB  PRO A 643     -53.659  30.698  31.109  1.00 47.790          H  
ATOM   7689 2HB  PRO A 643     -53.580  31.714  29.662  1.00 47.790          H  
ATOM   7690 1HG  PRO A 643     -52.616  32.666  31.958  1.00 47.790          H  
ATOM   7691 2HG  PRO A 643     -53.566  33.737  30.921  1.00 47.790          H  
ATOM   7692 1HD  PRO A 643     -54.416  32.302  33.469  1.00 47.790          H  
ATOM   7693 2HD  PRO A 643     -54.801  33.970  32.803  1.00 47.790          H  
ATOM   7694  N   ASN A 644     -56.474  30.000  29.160  1.00 26.010          N  
ATOM   7695  CA  ASN A 644     -56.900  28.667  28.781  1.00 25.240          C  
ATOM   7696  C   ASN A 644     -55.710  27.706  28.805  1.00 24.300          C  
ATOM   7697  O   ASN A 644     -55.848  26.513  29.098  1.00 23.270          O  
ATOM   7698  CB  ASN A 644     -57.531  28.741  27.414  1.00 35.640          C  
ATOM   7699  CG  ASN A 644     -56.578  29.332  26.463  1.00 35.640          C  
ATOM   7700  OD1 ASN A 644     -56.125  30.461  26.737  1.00 35.640          O  
ATOM   7701  ND2 ASN A 644     -56.255  28.655  25.401  1.00 35.640          N  
ATOM   7702  H   ASN A 644     -56.554  30.753  28.477  1.00 31.210          H  
ATOM   7703  HA  ASN A 644     -57.632  28.323  29.502  1.00 30.290          H  
ATOM   7704 1HB  ASN A 644     -57.829  27.749  27.075  1.00 42.770          H  
ATOM   7705 2HB  ASN A 644     -58.411  29.371  27.444  1.00 42.770          H  
ATOM   7706 1HD2 ASN A 644     -55.592  29.035  24.751  1.00 42.770          H  
ATOM   7707 2HD2 ASN A 644     -56.650  27.751  25.241  1.00 42.770          H  
ATOM   7708  N   ASP A 645     -54.519  28.271  28.610  1.00 24.690          N  
ATOM   7709  CA  ASP A 645     -53.241  27.573  28.580  1.00 23.960          C  
ATOM   7710  C   ASP A 645     -52.906  26.872  29.885  1.00 23.030          C  
ATOM   7711  O   ASP A 645     -52.087  25.950  29.905  1.00 22.530          O  
ATOM   7712  CB  ASP A 645     -52.112  28.559  28.269  1.00 33.840          C  
ATOM   7713  CG  ASP A 645     -52.093  29.059  26.820  1.00 33.840          C  
ATOM   7714  OD1 ASP A 645     -52.733  28.471  25.978  1.00 33.840          O  
ATOM   7715  OD2 ASP A 645     -51.433  30.039  26.579  1.00 33.840          O  
ATOM   7716  H   ASP A 645     -54.503  29.258  28.381  1.00 29.630          H  
ATOM   7717  HA  ASP A 645     -53.283  26.823  27.791  1.00 28.750          H  
ATOM   7718 1HB  ASP A 645     -52.202  29.420  28.931  1.00 40.600          H  
ATOM   7719 2HB  ASP A 645     -51.153  28.085  28.488  1.00 40.600          H  
ATOM   7720  N   THR A 646     -53.501  27.324  30.990  1.00 22.820          N  
ATOM   7721  CA  THR A 646     -53.206  26.756  32.288  1.00 22.000          C  
ATOM   7722  C   THR A 646     -54.420  25.997  32.820  1.00 21.680          C  
ATOM   7723  O   THR A 646     -54.497  25.670  34.008  1.00 21.540          O  
ATOM   7724  CB  THR A 646     -52.741  27.842  33.272  1.00 31.130          C  
ATOM   7725  OG1 THR A 646     -53.741  28.818  33.441  1.00 31.130          O  
ATOM   7726  CG2 THR A 646     -51.510  28.527  32.706  1.00 31.130          C  
ATOM   7727  H   THR A 646     -54.202  28.073  30.953  1.00 27.380          H  
ATOM   7728  HA  THR A 646     -52.388  26.043  32.181  1.00 26.400          H  
ATOM   7729  HB  THR A 646     -52.524  27.390  34.225  1.00 37.350          H  
ATOM   7730  HG1 THR A 646     -54.405  28.492  34.065  1.00 37.350          H  
ATOM   7731 1HG2 THR A 646     -51.179  29.292  33.400  1.00 37.350          H  
ATOM   7732 2HG2 THR A 646     -50.721  27.793  32.568  1.00 37.350          H  
ATOM   7733 3HG2 THR A 646     -51.747  28.985  31.752  1.00 37.350          H  
ATOM   7734  N   GLY A 647     -55.393  25.736  31.931  1.00 21.620          N  
ATOM   7735  CA  GLY A 647     -56.588  24.981  32.280  1.00 21.440          C  
ATOM   7736  C   GLY A 647     -57.671  25.754  33.021  1.00 22.740          C  
ATOM   7737  O   GLY A 647     -58.513  25.145  33.680  1.00 22.740          O  
ATOM   7738  H   GLY A 647     -55.295  26.042  30.959  1.00 25.940          H  
ATOM   7739 1HA  GLY A 647     -57.013  24.582  31.358  1.00 25.730          H  
ATOM   7740 2HA  GLY A 647     -56.295  24.117  32.877  1.00 25.730          H  
ATOM   7741  N   CYS A 648     -57.681  27.084  32.931  1.00 23.870          N  
ATOM   7742  CA  CYS A 648     -58.671  27.882  33.646  1.00 25.160          C  
ATOM   7743  C   CYS A 648     -59.515  28.872  32.809  1.00 26.030          C  
ATOM   7744  O   CYS A 648     -59.876  29.922  33.329  1.00 26.700          O  
ATOM   7745  CB  CYS A 648     -57.947  28.614  34.750  1.00 34.710          C  
ATOM   7746  SG  CYS A 648     -56.640  29.553  34.091  1.00 34.710          S  
ATOM   7747  H   CYS A 648     -56.997  27.604  32.363  1.00 28.640          H  
ATOM   7748  HA  CYS A 648     -59.362  27.192  34.127  1.00 30.190          H  
ATOM   7749 1HB  CYS A 648     -58.633  29.273  35.285  1.00 41.650          H  
ATOM   7750 2HB  CYS A 648     -57.535  27.897  35.461  1.00 41.650          H  
ATOM   7751  N   PRO A 649     -59.946  28.543  31.568  1.00 26.080          N  
ATOM   7752  CA  PRO A 649     -60.687  29.415  30.650  1.00 26.820          C  
ATOM   7753  C   PRO A 649     -62.066  29.885  31.139  1.00 27.990          C  
ATOM   7754  O   PRO A 649     -62.643  30.814  30.574  1.00 28.990          O  
ATOM   7755  CB  PRO A 649     -60.901  28.510  29.430  1.00 40.230          C  
ATOM   7756  CG  PRO A 649     -60.859  27.102  29.976  1.00 40.230          C  
ATOM   7757  CD  PRO A 649     -59.858  27.143  31.090  1.00 40.230          C  
ATOM   7758  HA  PRO A 649     -60.051  30.281  30.402  1.00 32.180          H  
ATOM   7759 1HB  PRO A 649     -61.874  28.744  28.970  1.00 48.280          H  
ATOM   7760 2HB  PRO A 649     -60.151  28.704  28.683  1.00 48.280          H  
ATOM   7761 1HG  PRO A 649     -61.865  26.792  30.314  1.00 48.280          H  
ATOM   7762 2HG  PRO A 649     -60.569  26.400  29.179  1.00 48.280          H  
ATOM   7763 1HD  PRO A 649     -60.164  26.437  31.875  1.00 48.280          H  
ATOM   7764 2HD  PRO A 649     -58.881  26.907  30.672  1.00 48.280          H  
ATOM   7765  N   ASN A 650     -62.629  29.176  32.111  1.00 27.880          N  
ATOM   7766  CA  ASN A 650     -63.954  29.472  32.626  1.00 28.900          C  
ATOM   7767  C   ASN A 650     -63.943  30.547  33.701  1.00 29.750          C  
ATOM   7768  O   ASN A 650     -62.965  30.695  34.427  1.00 30.200          O  
ATOM   7769  CB  ASN A 650     -64.575  28.204  33.162  1.00 40.050          C  
ATOM   7770  CG  ASN A 650     -64.825  27.207  32.079  1.00 40.050          C  
ATOM   7771  OD1 ASN A 650     -65.254  27.553  30.971  1.00 40.050          O  
ATOM   7772  ND2 ASN A 650     -64.565  25.963  32.372  1.00 40.050          N  
ATOM   7773  H   ASN A 650     -62.109  28.429  32.540  1.00 33.460          H  
ATOM   7774  HA  ASN A 650     -64.566  29.846  31.804  1.00 34.680          H  
ATOM   7775 1HB  ASN A 650     -63.908  27.762  33.908  1.00 48.060          H  
ATOM   7776 2HB  ASN A 650     -65.513  28.435  33.665  1.00 48.060          H  
ATOM   7777 1HD2 ASN A 650     -64.713  25.246  31.690  1.00 48.060          H  
ATOM   7778 2HD2 ASN A 650     -64.223  25.726  33.284  1.00 48.060          H  
ATOM   7779  N   ASP A 651     -65.066  31.257  33.842  1.00 29.980          N  
ATOM   7780  CA  ASP A 651     -65.215  32.260  34.896  1.00 30.840          C  
ATOM   7781  C   ASP A 651     -65.138  31.688  36.305  1.00 30.700          C  
ATOM   7782  O   ASP A 651     -64.685  32.359  37.233  1.00 30.510          O  
ATOM   7783  CB  ASP A 651     -66.560  32.987  34.782  1.00 42.830          C  
ATOM   7784  CG  ASP A 651     -66.696  33.983  33.620  1.00 42.830          C  
ATOM   7785  OD1 ASP A 651     -65.713  34.419  33.056  1.00 42.830          O  
ATOM   7786  OD2 ASP A 651     -67.815  34.290  33.307  1.00 42.830          O  
ATOM   7787  H   ASP A 651     -65.823  31.109  33.190  1.00 35.980          H  
ATOM   7788  HA  ASP A 651     -64.408  32.965  34.777  1.00 37.010          H  
ATOM   7789 1HB  ASP A 651     -67.355  32.247  34.693  1.00 51.400          H  
ATOM   7790 2HB  ASP A 651     -66.739  33.527  35.713  1.00 51.400          H  
ATOM   7791  N   THR A 652     -65.640  30.470  36.483  1.00 30.870          N  
ATOM   7792  CA  THR A 652     -65.658  29.837  37.786  1.00 30.870          C  
ATOM   7793  C   THR A 652     -65.069  28.439  37.715  1.00 30.590          C  
ATOM   7794  O   THR A 652     -64.689  27.946  36.647  1.00 30.540          O  
ATOM   7795  CB  THR A 652     -67.074  29.750  38.393  1.00 43.220          C  
ATOM   7796  OG1 THR A 652     -67.883  28.835  37.653  1.00 43.220          O  
ATOM   7797  CG2 THR A 652     -67.730  31.119  38.386  1.00 43.220          C  
ATOM   7798  H   THR A 652     -66.028  29.957  35.706  1.00 37.040          H  
ATOM   7799  HA  THR A 652     -65.036  30.420  38.465  1.00 37.040          H  
ATOM   7800  HB  THR A 652     -67.003  29.401  39.411  1.00 51.860          H  
ATOM   7801  HG1 THR A 652     -68.501  28.368  38.298  1.00 51.860          H  
ATOM   7802 1HG2 THR A 652     -68.721  31.050  38.831  1.00 51.860          H  
ATOM   7803 2HG2 THR A 652     -67.123  31.806  38.959  1.00 51.860          H  
ATOM   7804 3HG2 THR A 652     -67.823  31.480  37.368  1.00 51.860          H  
ATOM   7805  N   GLY A 653     -65.008  27.808  38.880  1.00 30.480          N  
ATOM   7806  CA  GLY A 653     -64.498  26.453  39.056  1.00 30.270          C  
ATOM   7807  C   GLY A 653     -64.915  25.923  40.423  1.00 29.960          C  
ATOM   7808  O   GLY A 653     -65.714  26.554  41.129  1.00 30.780          O  
ATOM   7809  H   GLY A 653     -65.351  28.302  39.684  1.00 36.580          H  
ATOM   7810 1HA  GLY A 653     -64.893  25.804  38.273  1.00 36.320          H  
ATOM   7811 2HA  GLY A 653     -63.409  26.441  38.971  1.00 36.320          H  
ATOM   7812  N   CYS A 654     -64.326  24.807  40.848  1.00 28.810          N  
ATOM   7813  CA  CYS A 654     -64.754  24.144  42.079  1.00 28.410          C  
ATOM   7814  C   CYS A 654     -64.735  24.999  43.353  1.00 28.870          C  
ATOM   7815  O   CYS A 654     -65.714  24.942  44.104  1.00 29.300          O  
ATOM   7816  CB  CYS A 654     -63.936  22.871  42.331  1.00 39.930          C  
ATOM   7817  SG  CYS A 654     -64.225  21.601  41.121  1.00 39.930          S  
ATOM   7818  H   CYS A 654     -63.599  24.374  40.263  1.00 34.570          H  
ATOM   7819  HA  CYS A 654     -65.780  23.820  41.912  1.00 34.090          H  
ATOM   7820 1HB  CYS A 654     -62.876  23.072  42.329  1.00 47.920          H  
ATOM   7821 2HB  CYS A 654     -64.191  22.466  43.310  1.00 47.920          H  
ATOM   7822  HG  CYS A 654     -63.425  22.194  40.180  1.00 47.920          H  
ATOM   7823  N   PRO A 655     -63.736  25.894  43.603  1.00 28.890          N  
ATOM   7824  CA  PRO A 655     -63.652  26.745  44.791  1.00 29.330          C  
ATOM   7825  C   PRO A 655     -64.876  27.651  44.942  1.00 29.490          C  
ATOM   7826  O   PRO A 655     -65.131  28.188  46.019  1.00 30.070          O  
ATOM   7827  CB  PRO A 655     -62.373  27.556  44.536  1.00 43.990          C  
ATOM   7828  CG  PRO A 655     -61.550  26.688  43.605  1.00 43.990          C  
ATOM   7829  CD  PRO A 655     -62.538  26.033  42.709  1.00 43.990          C  
ATOM   7830  HA  PRO A 655     -63.536  26.107  45.679  1.00 35.200          H  
ATOM   7831 1HB  PRO A 655     -62.623  28.532  44.090  1.00 52.790          H  
ATOM   7832 2HB  PRO A 655     -61.857  27.766  45.485  1.00 52.790          H  
ATOM   7833 1HG  PRO A 655     -60.836  27.297  43.038  1.00 52.790          H  
ATOM   7834 2HG  PRO A 655     -60.947  25.963  44.174  1.00 52.790          H  
ATOM   7835 1HD  PRO A 655     -62.725  26.715  41.877  1.00 52.790          H  
ATOM   7836 2HD  PRO A 655     -62.113  25.090  42.379  1.00 52.790          H  
ATOM   7837  N   ASN A 656     -65.598  27.852  43.844  1.00 29.040          N  
ATOM   7838  CA  ASN A 656     -66.795  28.654  43.809  1.00 29.120          C  
ATOM   7839  C   ASN A 656     -67.991  27.727  43.849  1.00 29.350          C  
ATOM   7840  O   ASN A 656     -68.765  27.687  44.809  1.00 29.420          O  
ATOM   7841  CB  ASN A 656     -66.878  29.463  42.519  1.00 40.740          C  
ATOM   7842  CG  ASN A 656     -68.063  30.391  42.476  1.00 40.740          C  
ATOM   7843  OD1 ASN A 656     -68.093  31.381  43.216  1.00 40.740          O  
ATOM   7844  ND2 ASN A 656     -69.051  30.087  41.645  1.00 40.740          N  
ATOM   7845  H   ASN A 656     -65.355  27.375  42.979  1.00 34.850          H  
ATOM   7846  HA  ASN A 656     -66.829  29.305  44.683  1.00 34.940          H  
ATOM   7847 1HB  ASN A 656     -65.991  30.028  42.382  1.00 48.880          H  
ATOM   7848 2HB  ASN A 656     -66.946  28.794  41.669  1.00 48.880          H  
ATOM   7849 1HD2 ASN A 656     -69.857  30.679  41.599  1.00 48.880          H  
ATOM   7850 2HD2 ASN A 656     -69.027  29.239  41.050  1.00 48.880          H  
ATOM   7851  N   ASP A 657     -68.120  26.971  42.765  1.00 29.510          N  
ATOM   7852  CA  ASP A 657     -69.292  26.194  42.442  1.00 29.830          C  
ATOM   7853  C   ASP A 657     -69.686  25.190  43.504  1.00 29.840          C  
ATOM   7854  O   ASP A 657     -70.876  25.019  43.776  1.00 30.190          O  
ATOM   7855  CB  ASP A 657     -69.043  25.419  41.150  1.00 41.630          C  
ATOM   7856  CG  ASP A 657     -68.901  26.282  39.838  1.00 41.630          C  
ATOM   7857  OD1 ASP A 657     -69.127  27.500  39.800  1.00 41.630          O  
ATOM   7858  OD2 ASP A 657     -68.569  25.668  38.861  1.00 41.630          O  
ATOM   7859  H   ASP A 657     -67.362  26.981  42.084  1.00 35.410          H  
ATOM   7860  HA  ASP A 657     -70.122  26.884  42.294  1.00 35.800          H  
ATOM   7861 1HB  ASP A 657     -68.121  24.845  41.265  1.00 49.960          H  
ATOM   7862 2HB  ASP A 657     -69.849  24.698  41.005  1.00 49.960          H  
ATOM   7863  N   THR A 658     -68.715  24.577  44.179  1.00 29.560          N  
ATOM   7864  CA  THR A 658     -69.043  23.540  45.151  1.00 29.620          C  
ATOM   7865  C   THR A 658     -69.591  24.106  46.453  1.00 30.750          C  
ATOM   7866  O   THR A 658     -70.068  23.354  47.304  1.00 30.690          O  
ATOM   7867  CB  THR A 658     -67.832  22.625  45.447  1.00 41.440          C  
ATOM   7868  OG1 THR A 658     -66.743  23.390  45.996  1.00 41.440          O  
ATOM   7869  CG2 THR A 658     -67.368  21.896  44.190  1.00 41.440          C  
ATOM   7870  H   THR A 658     -67.733  24.783  43.989  1.00 35.470          H  
ATOM   7871  HA  THR A 658     -69.820  22.912  44.717  1.00 35.540          H  
ATOM   7872  HB  THR A 658     -68.132  21.882  46.185  1.00 49.730          H  
ATOM   7873  HG1 THR A 658     -66.421  24.037  45.339  1.00 49.730          H  
ATOM   7874 1HG2 THR A 658     -66.528  21.247  44.433  1.00 49.730          H  
ATOM   7875 2HG2 THR A 658     -68.188  21.299  43.796  1.00 49.730          H  
ATOM   7876 3HG2 THR A 658     -67.063  22.617  43.449  1.00 49.730          H  
ATOM   7877  N   GLY A 659     -69.521  25.429  46.622  1.00 31.790          N  
ATOM   7878  CA  GLY A 659     -70.025  26.088  47.808  1.00 32.870          C  
ATOM   7879  C   GLY A 659     -71.262  26.914  47.477  1.00 33.900          C  
ATOM   7880  O   GLY A 659     -71.754  27.658  48.325  1.00 34.940          O  
ATOM   7881  H   GLY A 659     -69.128  26.022  45.888  1.00 38.150          H  
ATOM   7882 1HA  GLY A 659     -70.265  25.347  48.568  1.00 39.440          H  
ATOM   7883 2HA  GLY A 659     -69.249  26.735  48.215  1.00 39.440          H  
ATOM   7884  N   CYS A 660     -71.767  26.795  46.242  1.00 33.610          N  
ATOM   7885  CA  CYS A 660     -72.912  27.587  45.823  1.00 34.490          C  
ATOM   7886  C   CYS A 660     -74.327  26.957  45.823  1.00 35.360          C  
ATOM   7887  O   CYS A 660     -75.280  27.720  45.607  1.00 35.880          O  
ATOM   7888  CB  CYS A 660     -72.667  28.138  44.416  1.00 47.930          C  
ATOM   7889  SG  CYS A 660     -71.288  29.306  44.300  1.00 47.930          S  
ATOM   7890  H   CYS A 660     -71.342  26.151  45.570  1.00 40.330          H  
ATOM   7891  HA  CYS A 660     -72.950  28.447  46.489  1.00 41.390          H  
ATOM   7892 1HB  CYS A 660     -72.458  27.309  43.738  1.00 57.520          H  
ATOM   7893 2HB  CYS A 660     -73.563  28.640  44.058  1.00 57.520          H  
ATOM   7894  HG  CYS A 660     -70.309  28.435  44.643  1.00 57.520          H  
ATOM   7895  N   PRO A 661     -74.549  25.630  46.021  1.00 35.600          N  
ATOM   7896  CA  PRO A 661     -75.875  25.047  45.965  1.00 36.470          C  
ATOM   7897  C   PRO A 661     -76.882  25.772  46.835  1.00 37.460          C  
ATOM   7898  O   PRO A 661     -76.614  26.112  47.997  1.00 37.630          O  
ATOM   7899  CB  PRO A 661     -75.622  23.630  46.464  1.00 54.700          C  
ATOM   7900  CG  PRO A 661     -74.213  23.326  46.030  1.00 54.700          C  
ATOM   7901  CD  PRO A 661     -73.464  24.612  46.190  1.00 54.700          C  
ATOM   7902  HA  PRO A 661     -76.213  25.037  44.917  1.00 43.760          H  
ATOM   7903 1HB  PRO A 661     -75.744  23.598  47.552  1.00 65.650          H  
ATOM   7904 2HB  PRO A 661     -76.364  22.943  46.036  1.00 65.650          H  
ATOM   7905 1HG  PRO A 661     -73.794  22.527  46.674  1.00 65.650          H  
ATOM   7906 2HG  PRO A 661     -74.199  22.946  45.003  1.00 65.650          H  
ATOM   7907 1HD  PRO A 661     -72.989  24.629  47.160  1.00 65.650          H  
ATOM   7908 2HD  PRO A 661     -72.755  24.646  45.356  1.00 65.650          H  
ATOM   7909  N   ASN A 662     -78.033  26.030  46.220  1.00 38.200          N  
ATOM   7910  CA  ASN A 662     -79.180  26.729  46.781  1.00 39.240          C  
ATOM   7911  C   ASN A 662     -78.806  27.935  47.640  1.00 40.060          C  
ATOM   7912  O   ASN A 662     -79.486  28.211  48.629  1.00 40.710          O  
ATOM   7913  CB  ASN A 662     -80.023  25.758  47.584  1.00 54.520          C  
ATOM   7914  CG  ASN A 662     -80.581  24.651  46.727  1.00 54.520          C  
ATOM   7915  OD1 ASN A 662     -80.896  24.861  45.546  1.00 54.520          O  
ATOM   7916  ND2 ASN A 662     -80.714  23.479  47.295  1.00 54.520          N  
ATOM   7917  H   ASN A 662     -78.129  25.707  45.266  1.00 45.840          H  
ATOM   7918  HA  ASN A 662     -79.780  27.111  45.953  1.00 47.090          H  
ATOM   7919 1HB  ASN A 662     -79.416  25.322  48.383  1.00 65.420          H  
ATOM   7920 2HB  ASN A 662     -80.849  26.291  48.053  1.00 65.420          H  
ATOM   7921 1HD2 ASN A 662     -81.082  22.706  46.774  1.00 65.420          H  
ATOM   7922 2HD2 ASN A 662     -80.446  23.351  48.252  1.00 65.420          H  
ATOM   7923  N   ASP A 663     -77.769  28.685  47.239  1.00 40.020          N  
ATOM   7924  CA  ASP A 663     -77.321  29.899  47.919  1.00 40.820          C  
ATOM   7925  C   ASP A 663     -76.859  29.694  49.379  1.00 40.660          C  
ATOM   7926  O   ASP A 663     -76.639  30.678  50.094  1.00 41.440          O  
ATOM   7927  CB  ASP A 663     -78.421  30.973  47.884  1.00 56.830          C  
ATOM   7928  CG  ASP A 663     -78.798  31.411  46.458  1.00 56.830          C  
ATOM   7929  OD1 ASP A 663     -77.928  31.523  45.620  1.00 56.830          O  
ATOM   7930  OD2 ASP A 663     -79.964  31.626  46.221  1.00 56.830          O  
ATOM   7931  H   ASP A 663     -77.213  28.389  46.429  1.00 48.020          H  
ATOM   7932  HA  ASP A 663     -76.467  30.284  47.360  1.00 48.980          H  
ATOM   7933 1HB  ASP A 663     -79.313  30.620  48.395  1.00 68.190          H  
ATOM   7934 2HB  ASP A 663     -78.075  31.851  48.427  1.00 68.190          H  
ATOM   7935  N   THR A 664     -76.688  28.438  49.826  1.00 39.680          N  
ATOM   7936  CA  THR A 664     -76.224  28.169  51.195  1.00 39.460          C  
ATOM   7937  C   THR A 664     -74.984  27.288  51.254  1.00 39.260          C  
ATOM   7938  O   THR A 664     -74.283  27.262  52.269  1.00 39.340          O  
ATOM   7939  CB  THR A 664     -77.291  27.457  52.044  1.00 55.330          C  
ATOM   7940  OG1 THR A 664     -77.561  26.151  51.483  1.00 55.330          O  
ATOM   7941  CG2 THR A 664     -78.570  28.277  52.070  1.00 55.330          C  
ATOM   7942  H   THR A 664     -76.887  27.659  49.197  1.00 47.620          H  
ATOM   7943  HA  THR A 664     -75.979  29.119  51.667  1.00 47.350          H  
ATOM   7944  HB  THR A 664     -76.916  27.337  53.058  1.00 66.400          H  
ATOM   7945  HG1 THR A 664     -78.086  25.651  52.121  1.00 66.400          H  
ATOM   7946 1HG2 THR A 664     -79.316  27.770  52.677  1.00 66.400          H  
ATOM   7947 2HG2 THR A 664     -78.360  29.259  52.493  1.00 66.400          H  
ATOM   7948 3HG2 THR A 664     -78.951  28.397  51.064  1.00 66.400          H  
ATOM   7949  N   GLY A 665     -74.706  26.560  50.175  1.00 38.980          N  
ATOM   7950  CA  GLY A 665     -73.591  25.628  50.123  1.00 38.790          C  
ATOM   7951  C   GLY A 665     -73.951  24.226  50.621  1.00 39.320          C  
ATOM   7952  O   GLY A 665     -73.092  23.347  50.694  1.00 39.280          O  
ATOM   7953  H   GLY A 665     -75.329  26.596  49.370  1.00 46.780          H  
ATOM   7954 1HA  GLY A 665     -73.248  25.569  49.101  1.00 46.550          H  
ATOM   7955 2HA  GLY A 665     -72.761  26.026  50.702  1.00 46.550          H  
ATOM   7956  N   CYS A 666     -75.215  24.017  50.981  1.00 39.870          N  
ATOM   7957  CA  CYS A 666     -75.679  22.726  51.468  1.00 40.420          C  
ATOM   7958  C   CYS A 666     -75.522  21.640  50.400  1.00 39.840          C  
ATOM   7959  O   CYS A 666     -75.885  21.877  49.252  1.00 39.240          O  
ATOM   7960  CB  CYS A 666     -77.161  22.806  51.842  1.00 56.370          C  
ATOM   7961  SG  CYS A 666     -77.879  21.261  52.473  1.00 56.370          S  
ATOM   7962  H   CYS A 666     -75.873  24.797  50.928  1.00 47.840          H  
ATOM   7963  HA  CYS A 666     -75.103  22.499  52.357  1.00 48.500          H  
ATOM   7964 1HB  CYS A 666     -77.298  23.573  52.601  1.00 67.640          H  
ATOM   7965 2HB  CYS A 666     -77.734  23.106  50.963  1.00 67.640          H  
ATOM   7966  HG  CYS A 666     -77.450  20.431  51.470  1.00 67.640          H  
ATOM   7967  N   PRO A 667     -74.959  20.459  50.711  1.00 39.990          N  
ATOM   7968  CA  PRO A 667     -74.862  19.352  49.787  1.00 39.530          C  
ATOM   7969  C   PRO A 667     -76.283  18.878  49.571  1.00 39.700          C  
ATOM   7970  O   PRO A 667     -77.086  18.968  50.498  1.00 40.480          O  
ATOM   7971  CB  PRO A 667     -73.992  18.337  50.538  1.00 59.300          C  
ATOM   7972  CG  PRO A 667     -74.202  18.668  52.006  1.00 59.300          C  
ATOM   7973  CD  PRO A 667     -74.404  20.181  52.052  1.00 59.300          C  
ATOM   7974  HA  PRO A 667     -74.399  19.690  48.848  1.00 47.440          H  
ATOM   7975 1HB  PRO A 667     -74.308  17.313  50.284  1.00 71.150          H  
ATOM   7976 2HB  PRO A 667     -72.942  18.438  50.223  1.00 71.150          H  
ATOM   7977 1HG  PRO A 667     -75.080  18.119  52.392  1.00 71.150          H  
ATOM   7978 2HG  PRO A 667     -73.336  18.336  52.600  1.00 71.150          H  
ATOM   7979 1HD  PRO A 667     -75.125  20.386  52.846  1.00 71.150          H  
ATOM   7980 2HD  PRO A 667     -73.448  20.717  52.194  1.00 71.150          H  
ATOM   7981  N   ASN A 668     -76.590  18.334  48.401  1.00 38.980          N  
ATOM   7982  CA  ASN A 668     -77.945  17.852  48.157  1.00 39.070          C  
ATOM   7983  C   ASN A 668     -77.992  16.476  47.503  1.00 38.260          C  
ATOM   7984  O   ASN A 668     -78.285  16.358  46.316  1.00 38.220          O  
ATOM   7985  CB  ASN A 668     -78.714  18.858  47.315  1.00 54.660          C  
ATOM   7986  CG  ASN A 668     -78.869  20.199  47.995  1.00 54.660          C  
ATOM   7987  OD1 ASN A 668     -79.735  20.418  48.852  1.00 54.660          O  
ATOM   7988  ND2 ASN A 668     -78.017  21.103  47.619  1.00 54.660          N  
ATOM   7989  H   ASN A 668     -75.893  18.262  47.673  1.00 46.780          H  
ATOM   7990  HA  ASN A 668     -78.451  17.761  49.120  1.00 46.880          H  
ATOM   7991 1HB  ASN A 668     -78.199  19.007  46.366  1.00 65.590          H  
ATOM   7992 2HB  ASN A 668     -79.705  18.464  47.091  1.00 65.590          H  
ATOM   7993 1HD2 ASN A 668     -78.030  22.014  48.040  1.00 65.590          H  
ATOM   7994 2HD2 ASN A 668     -77.328  20.869  46.937  1.00 65.590          H  
ATOM   7995  N   ASP A 669     -77.690  15.421  48.262  1.00 37.600          N  
ATOM   7996  CA  ASP A 669     -77.691  14.059  47.723  1.00 36.770          C  
ATOM   7997  C   ASP A 669     -79.114  13.517  47.650  1.00 36.160          C  
ATOM   7998  O   ASP A 669     -79.362  12.461  47.065  1.00 35.330          O  
ATOM   7999  CB  ASP A 669     -76.872  13.163  48.634  1.00 51.810          C  
ATOM   8000  CG  ASP A 669     -77.470  13.209  50.011  1.00 51.810          C  
ATOM   8001  OD1 ASP A 669     -77.632  14.318  50.495  1.00 51.810          O  
ATOM   8002  OD2 ASP A 669     -77.829  12.195  50.550  1.00 51.810          O  
ATOM   8003  H   ASP A 669     -77.461  15.537  49.256  1.00 45.120          H  
ATOM   8004  HA  ASP A 669     -77.260  14.072  46.718  1.00 44.120          H  
ATOM   8005 1HB  ASP A 669     -76.882  12.135  48.268  1.00 62.170          H  
ATOM   8006 2HB  ASP A 669     -75.838  13.507  48.671  1.00 62.170          H  
ATOM   8007  N   THR A 670     -79.999  14.220  48.361  1.00 36.770          N  
ATOM   8008  CA  THR A 670     -81.421  13.956  48.535  1.00 36.440          C  
ATOM   8009  C   THR A 670     -81.707  12.472  48.703  1.00 35.540          C  
ATOM   8010  O   THR A 670     -82.569  11.928  48.015  1.00 35.540          O  
ATOM   8011  CB  THR A 670     -82.269  14.513  47.362  1.00 51.150          C  
ATOM   8012  OG1 THR A 670     -82.090  13.716  46.194  1.00 51.150          O  
ATOM   8013  CG2 THR A 670     -81.809  15.962  47.055  1.00 51.150          C  
ATOM   8014  H   THR A 670     -79.627  15.033  48.827  1.00 44.120          H  
ATOM   8015  HA  THR A 670     -81.750  14.464  49.438  1.00 43.730          H  
ATOM   8016  HB  THR A 670     -83.327  14.510  47.640  1.00 61.380          H  
ATOM   8017  HG1 THR A 670     -82.383  12.794  46.430  1.00 61.380          H  
ATOM   8018 1HG2 THR A 670     -82.387  16.377  46.244  1.00 61.380          H  
ATOM   8019 2HG2 THR A 670     -81.944  16.575  47.939  1.00 61.380          H  
ATOM   8020 3HG2 THR A 670     -80.770  15.961  46.770  1.00 61.380          H  
ATOM   8021  N   GLY A 671     -80.942  11.802  49.572  1.00 34.800          N  
ATOM   8022  CA  GLY A 671     -81.122  10.383  49.844  1.00 33.910          C  
ATOM   8023  C   GLY A 671     -81.707  10.133  51.226  1.00 34.230          C  
ATOM   8024  O   GLY A 671     -82.516  10.911  51.745  1.00 34.630          O  
ATOM   8025  H   GLY A 671     -80.216  12.306  50.079  1.00 41.760          H  
ATOM   8026 1HA  GLY A 671     -81.768   9.939  49.086  1.00 40.690          H  
ATOM   8027 2HA  GLY A 671     -80.157   9.883  49.765  1.00 40.690          H  
ATOM   8028  N   CYS A 672     -81.304   9.011  51.810  1.00 34.040          N  
ATOM   8029  CA  CYS A 672     -81.767   8.578  53.117  1.00 34.340          C  
ATOM   8030  C   CYS A 672     -80.736   7.557  53.594  1.00 34.660          C  
ATOM   8031  O   CYS A 672     -79.848   7.219  52.808  1.00 34.460          O  
ATOM   8032  CB  CYS A 672     -83.145   7.914  53.012  1.00 47.960          C  
ATOM   8033  SG  CYS A 672     -83.122   6.332  52.153  1.00 47.960          S  
ATOM   8034  H   CYS A 672     -80.626   8.440  51.318  1.00 40.850          H  
ATOM   8035  HA  CYS A 672     -81.812   9.440  53.775  1.00 41.210          H  
ATOM   8036 1HB  CYS A 672     -83.594   7.770  53.977  1.00 57.550          H  
ATOM   8037 2HB  CYS A 672     -83.808   8.577  52.454  1.00 57.550          H  
ATOM   8038  HG  CYS A 672     -82.441   5.628  53.113  1.00 57.550          H  
ATOM   8039  N   PRO A 673     -80.743   7.138  54.870  1.00 35.150          N  
ATOM   8040  CA  PRO A 673     -79.961   6.034  55.389  1.00 35.460          C  
ATOM   8041  C   PRO A 673     -80.383   4.762  54.683  1.00 35.180          C  
ATOM   8042  O   PRO A 673     -81.549   4.637  54.312  1.00 35.880          O  
ATOM   8043  CB  PRO A 673     -80.334   6.008  56.875  1.00 53.190          C  
ATOM   8044  CG  PRO A 673     -80.824   7.411  57.173  1.00 53.190          C  
ATOM   8045  CD  PRO A 673     -81.514   7.857  55.907  1.00 53.190          C  
ATOM   8046  HA  PRO A 673     -78.889   6.234  55.239  1.00 42.550          H  
ATOM   8047 1HB  PRO A 673     -81.100   5.237  57.053  1.00 63.830          H  
ATOM   8048 2HB  PRO A 673     -79.456   5.726  57.474  1.00 63.830          H  
ATOM   8049 1HG  PRO A 673     -81.502   7.398  58.042  1.00 63.830          H  
ATOM   8050 2HG  PRO A 673     -79.977   8.058  57.444  1.00 63.830          H  
ATOM   8051 1HD  PRO A 673     -82.555   7.522  55.929  1.00 63.830          H  
ATOM   8052 2HD  PRO A 673     -81.417   8.943  55.827  1.00 63.830          H  
ATOM   8053  N   ASN A 674     -79.455   3.827  54.512  1.00 34.190          N  
ATOM   8054  CA  ASN A 674     -79.745   2.526  53.910  1.00 33.840          C  
ATOM   8055  C   ASN A 674     -80.558   2.632  52.618  1.00 33.250          C  
ATOM   8056  O   ASN A 674     -81.564   1.943  52.442  1.00 32.960          O  
ATOM   8057  CB  ASN A 674     -80.456   1.646  54.917  1.00 47.520          C  
ATOM   8058  CG  ASN A 674     -79.608   1.385  56.127  1.00 47.520          C  
ATOM   8059  OD1 ASN A 674     -78.383   1.229  56.026  1.00 47.520          O  
ATOM   8060  ND2 ASN A 674     -80.232   1.333  57.276  1.00 47.520          N  
ATOM   8061  H   ASN A 674     -78.511   4.009  54.828  1.00 41.030          H  
ATOM   8062  HA  ASN A 674     -78.798   2.053  53.647  1.00 40.610          H  
ATOM   8063 1HB  ASN A 674     -81.389   2.118  55.229  1.00 57.020          H  
ATOM   8064 2HB  ASN A 674     -80.709   0.693  54.453  1.00 57.020          H  
ATOM   8065 1HD2 ASN A 674     -79.718   1.159  58.118  1.00 57.020          H  
ATOM   8066 2HD2 ASN A 674     -81.223   1.463  57.313  1.00 57.020          H  
ATOM   8067  N   ASP A 675     -80.113   3.479  51.700  1.00 33.160          N  
ATOM   8068  CA  ASP A 675     -80.835   3.658  50.452  1.00 32.610          C  
ATOM   8069  C   ASP A 675     -80.452   2.599  49.418  1.00 32.160          C  
ATOM   8070  O   ASP A 675     -79.567   1.769  49.643  1.00 31.530          O  
ATOM   8071  CB  ASP A 675     -80.532   5.057  49.898  1.00 45.870          C  
ATOM   8072  CG  ASP A 675     -81.626   5.659  49.001  1.00 45.870          C  
ATOM   8073  OD1 ASP A 675     -82.577   4.959  48.681  1.00 45.870          O  
ATOM   8074  OD2 ASP A 675     -81.500   6.803  48.667  1.00 45.870          O  
ATOM   8075  H   ASP A 675     -79.286   4.023  51.888  1.00 39.790          H  
ATOM   8076  HA  ASP A 675     -81.903   3.578  50.656  1.00 39.130          H  
ATOM   8077 1HB  ASP A 675     -80.355   5.735  50.733  1.00 55.050          H  
ATOM   8078 2HB  ASP A 675     -79.608   5.013  49.321  1.00 55.050          H  
ATOM   8079  N   THR A 676     -81.081   2.692  48.256  1.00 32.530          N  
ATOM   8080  CA  THR A 676     -80.848   1.806  47.111  1.00 32.170          C  
ATOM   8081  C   THR A 676     -80.278   2.616  45.947  1.00 31.600          C  
ATOM   8082  O   THR A 676     -80.726   3.728  45.677  1.00 31.930          O  
ATOM   8083  CB  THR A 676     -82.141   1.062  46.705  1.00 45.180          C  
ATOM   8084  OG1 THR A 676     -82.580   0.247  47.798  1.00 45.180          O  
ATOM   8085  CG2 THR A 676     -81.934   0.175  45.490  1.00 45.180          C  
ATOM   8086  H   THR A 676     -81.799   3.419  48.189  1.00 39.040          H  
ATOM   8087  HA  THR A 676     -80.107   1.060  47.395  1.00 38.600          H  
ATOM   8088  HB  THR A 676     -82.895   1.778  46.481  1.00 54.220          H  
ATOM   8089  HG1 THR A 676     -82.842   0.813  48.528  1.00 54.220          H  
ATOM   8090 1HG2 THR A 676     -82.873  -0.322  45.253  1.00 54.220          H  
ATOM   8091 2HG2 THR A 676     -81.628   0.769  44.639  1.00 54.220          H  
ATOM   8092 3HG2 THR A 676     -81.173  -0.571  45.707  1.00 54.220          H  
ATOM   8093  N   GLY A 677     -79.273   2.063  45.264  1.00 30.830          N  
ATOM   8094  CA  GLY A 677     -78.643   2.767  44.150  1.00 30.340          C  
ATOM   8095  C   GLY A 677     -79.498   2.716  42.891  1.00 29.250          C  
ATOM   8096  O   GLY A 677     -80.662   2.309  42.935  1.00 28.890          O  
ATOM   8097  H   GLY A 677     -78.944   1.146  45.529  1.00 37.000          H  
ATOM   8098 1HA  GLY A 677     -78.468   3.807  44.430  1.00 36.410          H  
ATOM   8099 2HA  GLY A 677     -77.669   2.322  43.945  1.00 36.410          H  
ATOM   8100  N   CYS A 678     -78.934   3.154  41.771  1.00 28.740          N  
ATOM   8101  CA  CYS A 678     -79.715   3.230  40.548  1.00 27.770          C  
ATOM   8102  C   CYS A 678     -79.680   1.956  39.684  1.00 26.740          C  
ATOM   8103  O   CYS A 678     -78.613   1.363  39.521  1.00 25.930          O  
ATOM   8104  CB  CYS A 678     -79.208   4.385  39.699  1.00 39.270          C  
ATOM   8105  SG  CYS A 678     -79.414   5.996  40.484  1.00 39.270          S  
ATOM   8106  H   CYS A 678     -77.968   3.457  41.778  1.00 34.490          H  
ATOM   8107  HA  CYS A 678     -80.713   3.490  40.846  1.00 33.320          H  
ATOM   8108 1HB  CYS A 678     -78.151   4.241  39.481  1.00 47.120          H  
ATOM   8109 2HB  CYS A 678     -79.747   4.404  38.745  1.00 47.120          H  
ATOM   8110  HG  CYS A 678     -80.719   6.155  40.142  1.00 47.120          H  
ATOM   8111  N   PRO A 679     -80.837   1.499  39.167  1.00 26.740          N  
ATOM   8112  CA  PRO A 679     -81.023   0.454  38.176  1.00 25.900          C  
ATOM   8113  C   PRO A 679     -80.367   0.835  36.864  1.00 24.710          C  
ATOM   8114  O   PRO A 679     -80.190   2.018  36.578  1.00 24.630          O  
ATOM   8115  CB  PRO A 679     -82.548   0.375  38.025  1.00 38.850          C  
ATOM   8116  CG  PRO A 679     -83.085   0.903  39.314  1.00 38.850          C  
ATOM   8117  CD  PRO A 679     -82.092   1.928  39.777  1.00 38.850          C  
ATOM   8118  HA  PRO A 679     -80.607  -0.489  38.564  1.00 31.080          H  
ATOM   8119 1HB  PRO A 679     -82.866   0.962  37.154  1.00 46.620          H  
ATOM   8120 2HB  PRO A 679     -82.851  -0.665  37.838  1.00 46.620          H  
ATOM   8121 1HG  PRO A 679     -84.088   1.332  39.165  1.00 46.620          H  
ATOM   8122 2HG  PRO A 679     -83.202   0.082  40.037  1.00 46.620          H  
ATOM   8123 1HD  PRO A 679     -82.379   2.936  39.501  1.00 46.620          H  
ATOM   8124 2HD  PRO A 679     -82.008   1.791  40.853  1.00 46.620          H  
ATOM   8125  N   ASN A 680     -80.050  -0.160  36.045  1.00 23.830          N  
ATOM   8126  CA  ASN A 680     -79.468   0.077  34.735  1.00 22.680          C  
ATOM   8127  C   ASN A 680     -80.391  -0.461  33.648  1.00 21.960          C  
ATOM   8128  O   ASN A 680     -79.956  -1.077  32.677  1.00 20.760          O  
ATOM   8129  CB  ASN A 680     -78.147  -0.643  34.673  1.00 32.210          C  
ATOM   8130  CG  ASN A 680     -78.381  -2.133  34.860  1.00 32.210          C  
ATOM   8131  OD1 ASN A 680     -79.459  -2.533  35.389  1.00 32.210          O  
ATOM   8132  ND2 ASN A 680     -77.426  -2.944  34.467  1.00 32.210          N  
ATOM   8133  H   ASN A 680     -80.189  -1.127  36.324  1.00 28.600          H  
ATOM   8134  HA  ASN A 680     -79.334   1.149  34.580  1.00 27.220          H  
ATOM   8135 1HB  ASN A 680     -77.669  -0.469  33.709  1.00 38.650          H  
ATOM   8136 2HB  ASN A 680     -77.481  -0.274  35.454  1.00 38.650          H  
ATOM   8137 1HD2 ASN A 680     -77.533  -3.935  34.571  1.00 38.650          H  
ATOM   8138 2HD2 ASN A 680     -76.595  -2.573  34.058  1.00 38.650          H  
ATOM   8139  N   ASP A 681     -81.673  -0.173  33.823  1.00 22.760          N  
ATOM   8140  CA  ASP A 681     -82.758  -0.534  32.916  1.00 22.390          C  
ATOM   8141  C   ASP A 681     -82.784  -2.034  32.550  1.00 21.420          C  
ATOM   8142  O   ASP A 681     -83.040  -2.397  31.394  1.00 20.640          O  
ATOM   8143  CB  ASP A 681     -82.675   0.320  31.640  1.00 31.490          C  
ATOM   8144  CG  ASP A 681     -83.998   0.382  30.881  1.00 31.490          C  
ATOM   8145  OD1 ASP A 681     -85.028   0.258  31.545  1.00 31.490          O  
ATOM   8146  OD2 ASP A 681     -84.003   0.570  29.678  1.00 31.490          O  
ATOM   8147  H   ASP A 681     -81.900   0.344  34.662  1.00 27.310          H  
ATOM   8148  HA  ASP A 681     -83.696  -0.299  33.416  1.00 26.870          H  
ATOM   8149 1HB  ASP A 681     -82.373   1.334  31.901  1.00 37.790          H  
ATOM   8150 2HB  ASP A 681     -81.905  -0.091  30.979  1.00 37.790          H  
ATOM   8151  N   THR A 682     -82.572  -2.916  33.526  1.00 21.580          N  
ATOM   8152  CA  THR A 682     -82.606  -4.335  33.216  1.00 20.880          C  
ATOM   8153  C   THR A 682     -84.055  -4.745  33.071  1.00 21.120          C  
ATOM   8154  O   THR A 682     -84.863  -4.536  33.974  1.00 21.310          O  
ATOM   8155  CB  THR A 682     -81.899  -5.206  34.296  1.00 29.510          C  
ATOM   8156  OG1 THR A 682     -80.495  -4.859  34.389  1.00 29.510          O  
ATOM   8157  CG2 THR A 682     -82.009  -6.687  33.929  1.00 29.510          C  
ATOM   8158  H   THR A 682     -82.394  -2.603  34.464  1.00 25.900          H  
ATOM   8159  HA  THR A 682     -82.098  -4.502  32.267  1.00 25.060          H  
ATOM   8160  HB  THR A 682     -82.370  -5.041  35.263  1.00 35.410          H  
ATOM   8161  HG1 THR A 682     -80.369  -4.007  34.844  1.00 35.410          H  
ATOM   8162 1HG2 THR A 682     -81.510  -7.281  34.693  1.00 35.410          H  
ATOM   8163 2HG2 THR A 682     -83.054  -6.987  33.874  1.00 35.410          H  
ATOM   8164 3HG2 THR A 682     -81.531  -6.859  32.967  1.00 35.410          H  
ATOM   8165  N   GLY A 683     -84.389  -5.340  31.929  1.00 21.170          N  
ATOM   8166  CA  GLY A 683     -85.763  -5.738  31.639  1.00 21.530          C  
ATOM   8167  C   GLY A 683     -86.588  -4.587  31.050  1.00 22.660          C  
ATOM   8168  O   GLY A 683     -87.789  -4.738  30.820  1.00 23.190          O  
ATOM   8169  H   GLY A 683     -83.669  -5.498  31.236  1.00 25.400          H  
ATOM   8170 1HA  GLY A 683     -85.753  -6.573  30.939  1.00 25.840          H  
ATOM   8171 2HA  GLY A 683     -86.236  -6.094  32.553  1.00 25.840          H  
ATOM   8172  N   CYS A 684     -85.935  -3.444  30.818  1.00 23.050          N  
ATOM   8173  CA  CYS A 684     -86.526  -2.219  30.279  1.00 24.130          C  
ATOM   8174  C   CYS A 684     -87.673  -1.521  31.061  1.00 24.780          C  
ATOM   8175  O   CYS A 684     -88.626  -1.070  30.426  1.00 24.610          O  
ATOM   8176  CB  CYS A 684     -87.032  -2.487  28.861  1.00 33.350          C  
ATOM   8177  SG  CYS A 684     -85.740  -3.042  27.746  1.00 33.350          S  
ATOM   8178  H   CYS A 684     -84.934  -3.393  31.032  1.00 27.660          H  
ATOM   8179  HA  CYS A 684     -85.715  -1.514  30.178  1.00 28.960          H  
ATOM   8180 1HB  CYS A 684     -87.828  -3.226  28.867  1.00 40.020          H  
ATOM   8181 2HB  CYS A 684     -87.444  -1.567  28.450  1.00 40.020          H  
ATOM   8182  HG  CYS A 684     -84.899  -2.045  28.049  1.00 40.020          H  
ATOM   8183  N   PRO A 685     -87.649  -1.411  32.415  1.00 25.530          N  
ATOM   8184  CA  PRO A 685     -88.644  -0.717  33.227  1.00 26.210          C  
ATOM   8185  C   PRO A 685     -88.549   0.817  33.200  1.00 26.480          C  
ATOM   8186  O   PRO A 685     -89.426   1.493  33.737  1.00 26.760          O  
ATOM   8187  CB  PRO A 685     -88.322  -1.217  34.639  1.00 39.310          C  
ATOM   8188  CG  PRO A 685     -86.838  -1.494  34.598  1.00 39.310          C  
ATOM   8189  CD  PRO A 685     -86.594  -2.037  33.216  1.00 39.310          C  
ATOM   8190  HA  PRO A 685     -89.646  -1.044  32.913  1.00 31.450          H  
ATOM   8191 1HB  PRO A 685     -88.593  -0.449  35.380  1.00 47.180          H  
ATOM   8192 2HB  PRO A 685     -88.919  -2.112  34.867  1.00 47.180          H  
ATOM   8193 1HG  PRO A 685     -86.263  -0.575  34.798  1.00 47.180          H  
ATOM   8194 2HG  PRO A 685     -86.560  -2.219  35.378  1.00 47.180          H  
ATOM   8195 1HD  PRO A 685     -85.606  -1.766  32.858  1.00 47.180          H  
ATOM   8196 2HD  PRO A 685     -86.751  -3.110  33.285  1.00 47.180          H  
ATOM   8197  N   ASN A 686     -87.457   1.372  32.660  1.00 26.390          N  
ATOM   8198  CA  ASN A 686     -87.241   2.814  32.712  1.00 26.650          C  
ATOM   8199  C   ASN A 686     -88.348   3.589  31.991  1.00 26.420          C  
ATOM   8200  O   ASN A 686     -88.646   3.346  30.820  1.00 26.080          O  
ATOM   8201  CB  ASN A 686     -85.865   3.163  32.193  1.00 37.210          C  
ATOM   8202  CG  ASN A 686     -85.500   4.569  32.462  1.00 37.210          C  
ATOM   8203  OD1 ASN A 686     -85.923   5.109  33.498  1.00 37.210          O  
ATOM   8204  ND2 ASN A 686     -84.714   5.165  31.601  1.00 37.210          N  
ATOM   8205  H   ASN A 686     -86.727   0.808  32.199  1.00 31.670          H  
ATOM   8206  HA  ASN A 686     -87.281   3.117  33.758  1.00 31.980          H  
ATOM   8207 1HB  ASN A 686     -85.129   2.518  32.669  1.00 44.650          H  
ATOM   8208 2HB  ASN A 686     -85.820   2.977  31.118  1.00 44.650          H  
ATOM   8209 1HD2 ASN A 686     -84.413   6.121  31.777  1.00 44.650          H  
ATOM   8210 2HD2 ASN A 686     -84.398   4.673  30.789  1.00 44.650          H  
ATOM   8211  N   ASP A 687     -88.981   4.501  32.726  1.00 26.640          N  
ATOM   8212  CA  ASP A 687     -90.102   5.300  32.252  1.00 26.500          C  
ATOM   8213  C   ASP A 687     -89.681   6.547  31.472  1.00 26.160          C  
ATOM   8214  O   ASP A 687     -88.531   6.695  31.056  1.00 25.160          O  
ATOM   8215  CB  ASP A 687     -90.984   5.716  33.443  1.00 37.160          C  
ATOM   8216  CG  ASP A 687     -90.320   6.739  34.422  1.00 37.160          C  
ATOM   8217  OD1 ASP A 687     -89.289   7.316  34.092  1.00 37.160          O  
ATOM   8218  OD2 ASP A 687     -90.860   6.929  35.482  1.00 37.160          O  
ATOM   8219  H   ASP A 687     -88.670   4.646  33.679  1.00 31.970          H  
ATOM   8220  HA  ASP A 687     -90.700   4.675  31.588  1.00 31.800          H  
ATOM   8221 1HB  ASP A 687     -91.926   6.123  33.090  1.00 44.590          H  
ATOM   8222 2HB  ASP A 687     -91.228   4.819  34.018  1.00 44.590          H  
ATOM   8223  N   THR A 688     -90.662   7.397  31.178  1.00 27.030          N  
ATOM   8224  CA  THR A 688     -90.444   8.637  30.453  1.00 26.910          C  
ATOM   8225  C   THR A 688     -91.641   9.544  30.582  1.00 27.980          C  
ATOM   8226  O   THR A 688     -92.779   9.070  30.650  1.00 28.840          O  
ATOM   8227  CB  THR A 688     -90.184   8.402  28.955  1.00 37.720          C  
ATOM   8228  OG1 THR A 688     -89.989   9.675  28.302  1.00 37.720          O  
ATOM   8229  CG2 THR A 688     -91.309   7.634  28.283  1.00 37.720          C  
ATOM   8230  H   THR A 688     -91.594   7.207  31.509  1.00 32.440          H  
ATOM   8231  HA  THR A 688     -89.580   9.146  30.880  1.00 32.290          H  
ATOM   8232  HB  THR A 688     -89.267   7.822  28.855  1.00 45.270          H  
ATOM   8233  HG1 THR A 688     -90.843  10.208  28.316  1.00 45.270          H  
ATOM   8234 1HG2 THR A 688     -91.063   7.484  27.236  1.00 45.270          H  
ATOM   8235 2HG2 THR A 688     -91.432   6.670  28.771  1.00 45.270          H  
ATOM   8236 3HG2 THR A 688     -92.238   8.198  28.353  1.00 45.270          H  
ATOM   8237  N   GLY A 689     -91.408  10.847  30.539  1.00 27.960          N  
ATOM   8238  CA  GLY A 689     -92.516  11.776  30.459  1.00 29.010          C  
ATOM   8239  C   GLY A 689     -92.866  11.916  28.990  1.00 29.170          C  
ATOM   8240  O   GLY A 689     -92.280  11.226  28.141  1.00 28.500          O  
ATOM   8241  H   GLY A 689     -90.449  11.203  30.573  1.00 33.550          H  
ATOM   8242 1HA  GLY A 689     -93.373  11.404  31.026  1.00 34.810          H  
ATOM   8243 2HA  GLY A 689     -92.230  12.743  30.873  1.00 34.810          H  
ATOM   8244  N   CYS A 690     -93.795  12.810  28.680  1.00 30.050          N  
ATOM   8245  CA  CYS A 690     -94.217  13.057  27.314  1.00 30.390          C  
ATOM   8246  C   CYS A 690     -93.280  14.100  26.717  1.00 30.110          C  
ATOM   8247  O   CYS A 690     -92.843  14.995  27.427  1.00 30.110          O  
ATOM   8248  CB  CYS A 690     -95.666  13.573  27.289  1.00 42.410          C  
ATOM   8249  SG  CYS A 690     -96.352  13.926  25.664  1.00 42.410          S  
ATOM   8250  H   CYS A 690     -94.239  13.375  29.422  1.00 36.060          H  
ATOM   8251  HA  CYS A 690     -94.172  12.120  26.771  1.00 36.470          H  
ATOM   8252 1HB  CYS A 690     -96.311  12.842  27.775  1.00 50.890          H  
ATOM   8253 2HB  CYS A 690     -95.740  14.481  27.867  1.00 50.890          H  
ATOM   8254  HG  CYS A 690     -97.579  14.190  26.110  1.00 50.890          H  
ATOM   8255  N   PRO A 691     -92.890  14.034  25.444  1.00 29.900          N  
ATOM   8256  CA  PRO A 691     -92.121  15.085  24.793  1.00 29.890          C  
ATOM   8257  C   PRO A 691     -92.730  16.484  25.003  1.00 30.990          C  
ATOM   8258  O   PRO A 691     -92.010  17.471  25.158  1.00 30.870          O  
ATOM   8259  CB  PRO A 691     -92.168  14.638  23.329  1.00 44.840          C  
ATOM   8260  CG  PRO A 691     -92.243  13.112  23.409  1.00 44.840          C  
ATOM   8261  CD  PRO A 691     -93.112  12.822  24.618  1.00 44.840          C  
ATOM   8262  HA  PRO A 691     -91.090  15.055  25.176  1.00 35.870          H  
ATOM   8263 1HB  PRO A 691     -93.043  15.087  22.825  1.00 53.800          H  
ATOM   8264 2HB  PRO A 691     -91.275  14.998  22.798  1.00 53.800          H  
ATOM   8265 1HG  PRO A 691     -92.659  12.700  22.476  1.00 53.800          H  
ATOM   8266 2HG  PRO A 691     -91.229  12.692  23.516  1.00 53.800          H  
ATOM   8267 1HD  PRO A 691     -94.156  12.705  24.316  1.00 53.800          H  
ATOM   8268 2HD  PRO A 691     -92.719  11.923  25.129  1.00 53.800          H  
ATOM   8269  N   ASN A 692     -94.053  16.583  25.112  1.00 32.060          N  
ATOM   8270  CA  ASN A 692     -94.685  17.878  25.316  1.00 33.190          C  
ATOM   8271  C   ASN A 692     -94.518  18.393  26.755  1.00 33.050          C  
ATOM   8272  O   ASN A 692     -94.746  19.569  27.049  1.00 33.790          O  
ATOM   8273  CB  ASN A 692     -96.144  17.782  24.949  1.00 46.010          C  
ATOM   8274  CG  ASN A 692     -96.332  17.569  23.479  1.00 46.010          C  
ATOM   8275  OD1 ASN A 692     -95.490  17.943  22.653  1.00 46.010          O  
ATOM   8276  ND2 ASN A 692     -97.427  16.955  23.129  1.00 46.010          N  
ATOM   8277  H   ASN A 692     -94.655  15.780  24.977  1.00 38.470          H  
ATOM   8278  HA  ASN A 692     -94.204  18.603  24.656  1.00 39.830          H  
ATOM   8279 1HB  ASN A 692     -96.604  16.962  25.495  1.00 55.220          H  
ATOM   8280 2HB  ASN A 692     -96.654  18.697  25.242  1.00 55.220          H  
ATOM   8281 1HD2 ASN A 692     -97.611  16.776  22.161  1.00 55.220          H  
ATOM   8282 2HD2 ASN A 692     -98.084  16.661  23.822  1.00 55.220          H  
ATOM   8283  N   ASP A 693     -94.032  17.544  27.658  1.00 32.120          N  
ATOM   8284  CA  ASP A 693     -93.855  17.916  29.051  1.00 31.970          C  
ATOM   8285  C   ASP A 693     -92.548  18.665  29.204  1.00 31.130          C  
ATOM   8286  O   ASP A 693     -92.277  19.261  30.258  1.00 30.990          O  
ATOM   8287  CB  ASP A 693     -93.838  16.685  29.960  1.00 44.820          C  
ATOM   8288  CG  ASP A 693     -95.172  15.959  30.094  1.00 44.820          C  
ATOM   8289  OD1 ASP A 693     -96.207  16.580  30.024  1.00 44.820          O  
ATOM   8290  OD2 ASP A 693     -95.135  14.733  30.227  1.00 44.820          O  
ATOM   8291  H   ASP A 693     -93.775  16.598  27.386  1.00 38.540          H  
ATOM   8292  HA  ASP A 693     -94.675  18.571  29.350  1.00 38.360          H  
ATOM   8293 1HB  ASP A 693     -93.084  15.988  29.619  1.00 53.780          H  
ATOM   8294 2HB  ASP A 693     -93.537  16.994  30.950  1.00 53.780          H  
ATOM   8295  N   THR A 694     -91.763  18.728  28.110  1.00 30.660          N  
ATOM   8296  CA  THR A 694     -90.477  19.408  28.110  1.00 29.880          C  
ATOM   8297  C   THR A 694     -90.705  20.911  28.158  1.00 30.460          C  
ATOM   8298  O   THR A 694     -89.769  21.681  28.401  1.00 30.930          O  
ATOM   8299  CB  THR A 694     -89.594  19.027  26.902  1.00 42.140          C  
ATOM   8300  OG1 THR A 694     -90.240  19.376  25.668  1.00 42.140          O  
ATOM   8301  CG2 THR A 694     -89.264  17.534  26.916  1.00 42.140          C  
ATOM   8302  H   THR A 694     -92.046  18.258  27.246  1.00 36.790          H  
ATOM   8303  HA  THR A 694     -89.936  19.120  29.007  1.00 35.860          H  
ATOM   8304  HB  THR A 694     -88.663  19.589  26.968  1.00 50.570          H  
ATOM   8305  HG1 THR A 694     -90.987  18.768  25.496  1.00 50.570          H  
ATOM   8306 1HG2 THR A 694     -88.625  17.296  26.068  1.00 50.570          H  
ATOM   8307 2HG2 THR A 694     -88.748  17.288  27.841  1.00 50.570          H  
ATOM   8308 3HG2 THR A 694     -90.180  16.953  26.852  1.00 50.570          H  
ATOM   8309  N   GLY A 695     -91.965  21.327  27.974  1.00 30.430          N  
ATOM   8310  CA  GLY A 695     -92.333  22.708  28.098  1.00 30.930          C  
ATOM   8311  C   GLY A 695     -92.004  23.219  29.504  1.00 30.580          C  
ATOM   8312  O   GLY A 695     -91.694  24.394  29.679  1.00 30.510          O  
ATOM   8313  H   GLY A 695     -92.701  20.651  27.747  1.00 36.520          H  
ATOM   8314 1HA  GLY A 695     -91.816  23.297  27.344  1.00 37.120          H  
ATOM   8315 2HA  GLY A 695     -93.401  22.813  27.907  1.00 37.120          H  
ATOM   8316  N   CYS A 696     -92.086  22.373  30.549  1.00 30.400          N  
ATOM   8317  CA  CYS A 696     -91.788  22.927  31.867  1.00 30.160          C  
ATOM   8318  C   CYS A 696     -90.331  23.417  31.966  1.00 30.040          C  
ATOM   8319  O   CYS A 696     -90.119  24.580  32.330  1.00 30.470          O  
ATOM   8320  CB  CYS A 696     -92.165  21.931  32.972  1.00 42.320          C  
ATOM   8321  SG  CYS A 696     -91.777  22.476  34.658  1.00 42.320          S  
ATOM   8322  H   CYS A 696     -92.328  21.393  30.447  1.00 36.480          H  
ATOM   8323  HA  CYS A 696     -92.433  23.793  32.012  1.00 36.190          H  
ATOM   8324 1HB  CYS A 696     -93.242  21.786  32.936  1.00 50.780          H  
ATOM   8325 2HB  CYS A 696     -91.742  20.962  32.805  1.00 50.780          H  
ATOM   8326  N   PRO A 697     -89.274  22.603  31.658  1.00 29.540          N  
ATOM   8327  CA  PRO A 697     -87.890  23.043  31.533  1.00 29.350          C  
ATOM   8328  C   PRO A 697     -87.683  24.229  30.584  1.00 28.960          C  
ATOM   8329  O   PRO A 697     -86.841  25.091  30.828  1.00 28.470          O  
ATOM   8330  CB  PRO A 697     -87.201  21.802  30.961  1.00 44.030          C  
ATOM   8331  CG  PRO A 697     -87.985  20.655  31.496  1.00 44.030          C  
ATOM   8332  CD  PRO A 697     -89.403  21.121  31.561  1.00 44.030          C  
ATOM   8333  HA  PRO A 697     -87.499  23.268  32.535  1.00 35.220          H  
ATOM   8334 1HB  PRO A 697     -87.210  21.848  29.857  1.00 52.830          H  
ATOM   8335 2HB  PRO A 697     -86.149  21.782  31.277  1.00 52.830          H  
ATOM   8336 1HG  PRO A 697     -87.868  19.780  30.843  1.00 52.830          H  
ATOM   8337 2HG  PRO A 697     -87.602  20.368  32.492  1.00 52.830          H  
ATOM   8338 1HD  PRO A 697     -89.975  20.794  30.732  1.00 52.830          H  
ATOM   8339 2HD  PRO A 697     -89.734  20.690  32.479  1.00 52.830          H  
ATOM   8340  N   ASN A 698     -88.496  24.317  29.530  1.00 29.280          N  
ATOM   8341  CA  ASN A 698     -88.350  25.412  28.582  1.00 28.960          C  
ATOM   8342  C   ASN A 698     -88.870  26.750  29.120  1.00 29.740          C  
ATOM   8343  O   ASN A 698     -88.188  27.772  29.012  1.00 30.350          O  
ATOM   8344  CB  ASN A 698     -89.057  25.075  27.292  1.00 40.670          C  
ATOM   8345  CG  ASN A 698     -88.386  23.968  26.529  1.00 40.670          C  
ATOM   8346  OD1 ASN A 698     -87.209  23.645  26.734  1.00 40.670          O  
ATOM   8347  ND2 ASN A 698     -89.124  23.374  25.633  1.00 40.670          N  
ATOM   8348  H   ASN A 698     -89.144  23.554  29.307  1.00 35.140          H  
ATOM   8349  HA  ASN A 698     -87.288  25.540  28.372  1.00 34.750          H  
ATOM   8350 1HB  ASN A 698     -90.073  24.786  27.516  1.00 48.810          H  
ATOM   8351 2HB  ASN A 698     -89.106  25.963  26.664  1.00 48.810          H  
ATOM   8352 1HD2 ASN A 698     -88.744  22.625  25.091  1.00 48.810          H  
ATOM   8353 2HD2 ASN A 698     -90.066  23.666  25.483  1.00 48.810          H  
ATOM   8354  N   ASP A 699     -90.086  26.754  29.678  1.00 29.730          N  
ATOM   8355  CA  ASP A 699     -90.685  27.995  30.159  1.00 30.470          C  
ATOM   8356  C   ASP A 699     -90.410  28.339  31.625  1.00 30.570          C  
ATOM   8357  O   ASP A 699     -90.313  29.521  31.958  1.00 30.420          O  
ATOM   8358  CB  ASP A 699     -92.199  27.988  29.935  1.00 42.360          C  
ATOM   8359  CG  ASP A 699     -92.608  27.989  28.451  1.00 42.360          C  
ATOM   8360  OD1 ASP A 699     -92.202  28.877  27.725  1.00 42.360          O  
ATOM   8361  OD2 ASP A 699     -93.352  27.117  28.069  1.00 42.360          O  
ATOM   8362  H   ASP A 699     -90.614  25.881  29.730  1.00 35.680          H  
ATOM   8363  HA  ASP A 699     -90.276  28.805  29.556  1.00 36.560          H  
ATOM   8364 1HB  ASP A 699     -92.618  27.094  30.404  1.00 50.830          H  
ATOM   8365 2HB  ASP A 699     -92.642  28.852  30.426  1.00 50.830          H  
ATOM   8366  N   THR A 700     -90.291  27.345  32.517  1.00 30.850          N  
ATOM   8367  CA  THR A 700     -90.077  27.679  33.930  1.00 31.120          C  
ATOM   8368  C   THR A 700     -88.665  27.323  34.376  1.00 30.920          C  
ATOM   8369  O   THR A 700     -88.128  27.913  35.316  1.00 31.090          O  
ATOM   8370  CB  THR A 700     -91.005  26.884  34.843  1.00 43.460          C  
ATOM   8371  OG1 THR A 700     -90.658  25.488  34.772  1.00 43.460          O  
ATOM   8372  CG2 THR A 700     -92.456  27.052  34.422  1.00 43.460          C  
ATOM   8373  H   THR A 700     -90.386  26.377  32.241  1.00 37.020          H  
ATOM   8374  HA  THR A 700     -90.231  28.747  34.078  1.00 37.340          H  
ATOM   8375  HB  THR A 700     -90.881  27.232  35.866  1.00 52.150          H  
ATOM   8376  HG1 THR A 700     -90.860  25.149  33.873  1.00 52.150          H  
ATOM   8377 1HG2 THR A 700     -93.099  26.481  35.077  1.00 52.150          H  
ATOM   8378 2HG2 THR A 700     -92.725  28.106  34.475  1.00 52.150          H  
ATOM   8379 3HG2 THR A 700     -92.582  26.696  33.400  1.00 52.150          H  
ATOM   8380  N   GLY A 701     -88.039  26.390  33.662  1.00 30.570          N  
ATOM   8381  CA  GLY A 701     -86.692  25.934  33.995  1.00 30.420          C  
ATOM   8382  C   GLY A 701     -86.660  24.771  34.988  1.00 29.820          C  
ATOM   8383  O   GLY A 701     -85.591  24.400  35.481  1.00 29.660          O  
ATOM   8384  H   GLY A 701     -88.568  25.925  32.925  1.00 36.680          H  
ATOM   8385 1HA  GLY A 701     -86.179  25.638  33.083  1.00 36.500          H  
ATOM   8386 2HA  GLY A 701     -86.128  26.769  34.404  1.00 36.500          H  
ATOM   8387  N   CYS A 702     -87.822  24.188  35.277  1.00 29.550          N  
ATOM   8388  CA  CYS A 702     -87.886  23.085  36.218  1.00 29.010          C  
ATOM   8389  C   CYS A 702     -87.124  21.865  35.662  1.00 27.830          C  
ATOM   8390  O   CYS A 702     -86.816  21.827  34.471  1.00 27.640          O  
ATOM   8391  CB  CYS A 702     -89.325  22.662  36.446  1.00 40.830          C  
ATOM   8392  SG  CYS A 702     -89.997  21.628  35.147  1.00 40.830          S  
ATOM   8393  H   CYS A 702     -88.677  24.581  34.886  1.00 35.460          H  
ATOM   8394  HA  CYS A 702     -87.467  23.445  37.145  1.00 34.810          H  
ATOM   8395 1HB  CYS A 702     -89.443  22.163  37.395  1.00 49.000          H  
ATOM   8396 2HB  CYS A 702     -89.924  23.541  36.492  1.00 49.000          H  
ATOM   8397  N   PRO A 703     -86.744  20.889  36.507  1.00 27.070          N  
ATOM   8398  CA  PRO A 703     -86.121  19.619  36.158  1.00 26.290          C  
ATOM   8399  C   PRO A 703     -86.997  18.678  35.344  1.00 27.060          C  
ATOM   8400  O   PRO A 703     -88.218  18.761  35.365  1.00 28.110          O  
ATOM   8401  CB  PRO A 703     -85.831  18.980  37.521  1.00 39.440          C  
ATOM   8402  CG  PRO A 703     -85.831  20.111  38.501  1.00 39.440          C  
ATOM   8403  CD  PRO A 703     -86.838  21.089  37.977  1.00 39.440          C  
ATOM   8404  HA  PRO A 703     -85.185  19.826  35.619  1.00 31.550          H  
ATOM   8405 1HB  PRO A 703     -86.597  18.219  37.744  1.00 47.320          H  
ATOM   8406 2HB  PRO A 703     -84.866  18.453  37.484  1.00 47.320          H  
ATOM   8407 1HG  PRO A 703     -86.090  19.739  39.508  1.00 47.320          H  
ATOM   8408 2HG  PRO A 703     -84.823  20.547  38.576  1.00 47.320          H  
ATOM   8409 1HD  PRO A 703     -87.840  20.854  38.355  1.00 47.320          H  
ATOM   8410 2HD  PRO A 703     -86.480  22.060  38.295  1.00 47.320          H  
ATOM   8411  N   ASN A 704     -86.352  17.756  34.655  1.00 26.550          N  
ATOM   8412  CA  ASN A 704     -87.041  16.660  33.990  1.00 27.220          C  
ATOM   8413  C   ASN A 704     -86.272  15.408  34.316  1.00 26.970          C  
ATOM   8414  O   ASN A 704     -85.264  15.100  33.685  1.00 26.110          O  
ATOM   8415  CB  ASN A 704     -87.175  16.820  32.499  1.00 37.840          C  
ATOM   8416  CG  ASN A 704     -87.982  15.647  31.866  1.00 37.840          C  
ATOM   8417  OD1 ASN A 704     -88.249  14.571  32.473  1.00 37.840          O  
ATOM   8418  ND2 ASN A 704     -88.367  15.861  30.632  1.00 37.840          N  
ATOM   8419  H   ASN A 704     -85.341  17.776  34.631  1.00 31.860          H  
ATOM   8420  HA  ASN A 704     -88.038  16.552  34.414  1.00 32.660          H  
ATOM   8421 1HB  ASN A 704     -87.693  17.752  32.286  1.00 45.410          H  
ATOM   8422 2HB  ASN A 704     -86.190  16.872  32.035  1.00 45.410          H  
ATOM   8423 1HD2 ASN A 704     -88.892  15.167  30.133  1.00 45.410          H  
ATOM   8424 2HD2 ASN A 704     -88.115  16.719  30.191  1.00 45.410          H  
ATOM   8425  N   ASP A 705     -86.705  14.738  35.365  1.00 27.780          N  
ATOM   8426  CA  ASP A 705     -86.051  13.572  35.898  1.00 27.780          C  
ATOM   8427  C   ASP A 705     -86.722  12.294  35.427  1.00 27.590          C  
ATOM   8428  O   ASP A 705     -86.455  11.208  35.967  1.00 27.600          O  
ATOM   8429  CB  ASP A 705     -86.060  13.684  37.420  1.00 38.890          C  
ATOM   8430  CG  ASP A 705     -87.476  13.762  37.942  1.00 38.890          C  
ATOM   8431  OD1 ASP A 705     -88.362  13.606  37.138  1.00 38.890          O  
ATOM   8432  OD2 ASP A 705     -87.683  14.069  39.082  1.00 38.890          O  
ATOM   8433  H   ASP A 705     -87.559  15.030  35.834  1.00 33.340          H  
ATOM   8434  HA  ASP A 705     -85.017  13.560  35.551  1.00 33.340          H  
ATOM   8435 1HB  ASP A 705     -85.563  12.816  37.858  1.00 46.670          H  
ATOM   8436 2HB  ASP A 705     -85.509  14.574  37.733  1.00 46.670          H  
ATOM   8437  N   THR A 706     -87.602  12.396  34.428  1.00 27.570          N  
ATOM   8438  CA  THR A 706     -88.235  11.170  34.027  1.00 27.490          C  
ATOM   8439  C   THR A 706     -87.165  10.416  33.297  1.00 27.260          C  
ATOM   8440  O   THR A 706     -86.223  11.014  32.769  1.00 26.810          O  
ATOM   8441  CB  THR A 706     -89.482  11.399  33.144  1.00 38.520          C  
ATOM   8442  OG1 THR A 706     -89.142  12.054  31.889  1.00 38.520          O  
ATOM   8443  CG2 THR A 706     -90.485  12.252  33.856  1.00 38.520          C  
ATOM   8444  H   THR A 706     -87.794  13.288  33.972  1.00 33.080          H  
ATOM   8445  HA  THR A 706     -88.534  10.598  34.908  1.00 32.990          H  
ATOM   8446  HB  THR A 706     -89.935  10.431  32.937  1.00 46.220          H  
ATOM   8447  HG1 THR A 706     -88.713  12.922  32.066  1.00 46.220          H  
ATOM   8448 1HG2 THR A 706     -91.361  12.382  33.232  1.00 46.220          H  
ATOM   8449 2HG2 THR A 706     -90.771  11.776  34.796  1.00 46.220          H  
ATOM   8450 3HG2 THR A 706     -90.042  13.212  34.059  1.00 46.220          H  
ATOM   8451  N   GLY A 707     -87.252   9.099  33.287  1.00 27.570          N  
ATOM   8452  CA  GLY A 707     -86.260   8.330  32.569  1.00 27.360          C  
ATOM   8453  C   GLY A 707     -84.944   8.179  33.343  1.00 26.380          C  
ATOM   8454  O   GLY A 707     -83.992   7.594  32.817  1.00 25.430          O  
ATOM   8455  H   GLY A 707     -88.033   8.595  33.739  1.00 33.080          H  
ATOM   8456 1HA  GLY A 707     -86.669   7.342  32.377  1.00 32.830          H  
ATOM   8457 2HA  GLY A 707     -86.076   8.786  31.599  1.00 32.830          H  
ATOM   8458  N   CYS A 708     -84.873   8.703  34.581  1.00 26.610          N  
ATOM   8459  CA  CYS A 708     -83.655   8.632  35.381  1.00 25.780          C  
ATOM   8460  C   CYS A 708     -83.865   7.770  36.652  1.00 25.340          C  
ATOM   8461  O   CYS A 708     -84.301   8.305  37.686  1.00 25.470          O  
ATOM   8462  CB  CYS A 708     -83.275  10.049  35.783  1.00 36.420          C  
ATOM   8463  SG  CYS A 708     -83.112  11.157  34.377  1.00 36.420          S  
ATOM   8464  H   CYS A 708     -85.682   9.206  34.959  1.00 31.930          H  
ATOM   8465  HA  CYS A 708     -82.851   8.229  34.772  1.00 30.940          H  
ATOM   8466 1HB  CYS A 708     -84.021  10.464  36.461  1.00 43.710          H  
ATOM   8467 2HB  CYS A 708     -82.318  10.037  36.297  1.00 43.710          H  
ATOM   8468  HG  CYS A 708     -84.379  10.997  33.926  1.00 43.710          H  
ATOM   8469  N   PRO A 709     -83.592   6.441  36.614  1.00 24.860          N  
ATOM   8470  CA  PRO A 709     -83.877   5.504  37.689  1.00 24.570          C  
ATOM   8471  C   PRO A 709     -83.254   5.954  38.996  1.00 23.880          C  
ATOM   8472  O   PRO A 709     -82.071   6.273  39.039  1.00 22.990          O  
ATOM   8473  CB  PRO A 709     -83.207   4.219  37.173  1.00 36.860          C  
ATOM   8474  CG  PRO A 709     -83.231   4.346  35.684  1.00 36.860          C  
ATOM   8475  CD  PRO A 709     -82.974   5.812  35.429  1.00 36.860          C  
ATOM   8476  HA  PRO A 709     -84.965   5.378  37.788  1.00 29.480          H  
ATOM   8477 1HB  PRO A 709     -82.177   4.135  37.554  1.00 44.230          H  
ATOM   8478 2HB  PRO A 709     -83.764   3.345  37.524  1.00 44.230          H  
ATOM   8479 1HG  PRO A 709     -82.453   3.695  35.245  1.00 44.230          H  
ATOM   8480 2HG  PRO A 709     -84.194   4.006  35.286  1.00 44.230          H  
ATOM   8481 1HD  PRO A 709     -81.896   6.028  35.382  1.00 44.230          H  
ATOM   8482 2HD  PRO A 709     -83.491   6.069  34.524  1.00 44.230          H  
ATOM   8483  N   ASN A 710     -84.071   5.970  40.046  1.00 24.310          N  
ATOM   8484  CA  ASN A 710     -83.700   6.384  41.401  1.00 23.800          C  
ATOM   8485  C   ASN A 710     -82.744   7.581  41.436  1.00 23.680          C  
ATOM   8486  O   ASN A 710     -81.835   7.605  42.269  1.00 23.050          O  
ATOM   8487  CB  ASN A 710     -83.114   5.228  42.185  1.00 33.520          C  
ATOM   8488  CG  ASN A 710     -84.080   4.115  42.325  1.00 33.520          C  
ATOM   8489  OD1 ASN A 710     -85.302   4.327  42.236  1.00 33.520          O  
ATOM   8490  ND2 ASN A 710     -83.583   2.931  42.547  1.00 33.520          N  
ATOM   8491  H   ASN A 710     -85.032   5.686  39.903  1.00 29.170          H  
ATOM   8492  HA  ASN A 710     -84.608   6.706  41.910  1.00 28.560          H  
ATOM   8493 1HB  ASN A 710     -82.226   4.870  41.696  1.00 40.230          H  
ATOM   8494 2HB  ASN A 710     -82.823   5.563  43.181  1.00 40.230          H  
ATOM   8495 1HD2 ASN A 710     -84.187   2.134  42.624  1.00 40.230          H  
ATOM   8496 2HD2 ASN A 710     -82.569   2.800  42.634  1.00 40.230          H  
ATOM   8497  N   ASP A 711     -82.952   8.597  40.600  1.00 24.310          N  
ATOM   8498  CA  ASP A 711     -82.028   9.718  40.647  1.00 24.290          C  
ATOM   8499  C   ASP A 711     -82.429  10.712  41.741  1.00 24.290          C  
ATOM   8500  O   ASP A 711     -83.433  10.520  42.436  1.00 24.850          O  
ATOM   8501  CB  ASP A 711     -81.955  10.355  39.258  1.00 34.010          C  
ATOM   8502  CG  ASP A 711     -80.636  11.063  38.937  1.00 34.010          C  
ATOM   8503  OD1 ASP A 711     -79.958  11.454  39.861  1.00 34.010          O  
ATOM   8504  OD2 ASP A 711     -80.315  11.194  37.781  1.00 34.010          O  
ATOM   8505  H   ASP A 711     -83.685   8.569  39.882  1.00 29.170          H  
ATOM   8506  HA  ASP A 711     -81.036   9.334  40.887  1.00 29.150          H  
ATOM   8507 1HB  ASP A 711     -82.106   9.565  38.531  1.00 40.820          H  
ATOM   8508 2HB  ASP A 711     -82.778  11.066  39.142  1.00 40.820          H  
ATOM   8509  N   THR A 712     -81.650  11.776  41.892  1.00 23.660          N  
ATOM   8510  CA  THR A 712     -81.886  12.794  42.914  1.00 23.520          C  
ATOM   8511  C   THR A 712     -82.896  13.843  42.488  1.00 23.300          C  
ATOM   8512  O   THR A 712     -83.257  13.950  41.311  1.00 22.960          O  
ATOM   8513  CB  THR A 712     -80.573  13.500  43.311  1.00 32.980          C  
ATOM   8514  OG1 THR A 712     -80.034  14.204  42.185  1.00 32.980          O  
ATOM   8515  CG2 THR A 712     -79.586  12.478  43.775  1.00 32.980          C  
ATOM   8516  H   THR A 712     -80.842  11.870  41.273  1.00 28.390          H  
ATOM   8517  HA  THR A 712     -82.279  12.296  43.799  1.00 28.220          H  
ATOM   8518  HB  THR A 712     -80.763  14.207  44.114  1.00 39.580          H  
ATOM   8519  HG1 THR A 712     -79.324  14.779  42.485  1.00 39.580          H  
ATOM   8520 1HG2 THR A 712     -78.660  12.971  44.068  1.00 39.580          H  
ATOM   8521 2HG2 THR A 712     -80.000  11.947  44.633  1.00 39.580          H  
ATOM   8522 3HG2 THR A 712     -79.383  11.768  42.976  1.00 39.580          H  
ATOM   8523  N   GLY A 713     -83.334  14.646  43.453  1.00 23.560          N  
ATOM   8524  CA  GLY A 713     -84.262  15.740  43.185  1.00 23.380          C  
ATOM   8525  C   GLY A 713     -84.753  16.352  44.482  1.00 23.680          C  
ATOM   8526  O   GLY A 713     -84.640  15.739  45.539  1.00 23.320          O  
ATOM   8527  H   GLY A 713     -82.996  14.481  44.407  1.00 28.270          H  
ATOM   8528 1HA  GLY A 713     -83.763  16.503  42.584  1.00 28.060          H  
ATOM   8529 2HA  GLY A 713     -85.110  15.372  42.608  1.00 28.060          H  
ATOM   8530  N   CYS A 714     -85.376  17.517  44.396  1.00 24.400          N  
ATOM   8531  CA  CYS A 714     -85.854  18.192  45.590  1.00 24.830          C  
ATOM   8532  C   CYS A 714     -87.097  18.992  45.212  1.00 26.140          C  
ATOM   8533  O   CYS A 714     -87.350  19.150  44.018  1.00 26.290          O  
ATOM   8534  CB  CYS A 714     -84.745  19.134  46.065  1.00 34.590          C  
ATOM   8535  SG  CYS A 714     -84.434  20.467  44.894  1.00 34.590          S  
ATOM   8536  H   CYS A 714     -85.485  17.951  43.490  1.00 29.280          H  
ATOM   8537  HA  CYS A 714     -86.081  17.445  46.345  1.00 29.800          H  
ATOM   8538 1HB  CYS A 714     -84.950  19.560  47.024  1.00 41.510          H  
ATOM   8539 2HB  CYS A 714     -83.822  18.563  46.169  1.00 41.510          H  
ATOM   8540  HG  CYS A 714     -85.674  21.001  44.933  1.00 41.510          H  
ATOM   8541  N   PRO A 715     -87.882  19.513  46.167  1.00 27.070          N  
ATOM   8542  CA  PRO A 715     -89.081  20.289  45.907  1.00 28.420          C  
ATOM   8543  C   PRO A 715     -88.834  21.475  44.981  1.00 28.710          C  
ATOM   8544  O   PRO A 715     -87.871  22.218  45.136  1.00 29.080          O  
ATOM   8545  CB  PRO A 715     -89.477  20.750  47.319  1.00 42.630          C  
ATOM   8546  CG  PRO A 715     -88.938  19.659  48.230  1.00 42.630          C  
ATOM   8547  CD  PRO A 715     -87.633  19.261  47.612  1.00 42.630          C  
ATOM   8548  HA  PRO A 715     -89.851  19.628  45.487  1.00 34.100          H  
ATOM   8549 1HB  PRO A 715     -89.042  21.738  47.528  1.00 51.160          H  
ATOM   8550 2HB  PRO A 715     -90.568  20.856  47.387  1.00 51.160          H  
ATOM   8551 1HG  PRO A 715     -88.817  20.047  49.252  1.00 51.160          H  
ATOM   8552 2HG  PRO A 715     -89.654  18.810  48.304  1.00 51.160          H  
ATOM   8553 1HD  PRO A 715     -86.855  19.912  48.008  1.00 51.160          H  
ATOM   8554 2HD  PRO A 715     -87.455  18.196  47.834  1.00 51.160          H  
ATOM   8555  N   ASN A 716     -89.784  21.640  44.067  1.00 28.570          N  
ATOM   8556  CA  ASN A 716     -89.799  22.675  43.033  1.00 28.860          C  
ATOM   8557  C   ASN A 716     -91.240  22.912  42.572  1.00 28.830          C  
ATOM   8558  O   ASN A 716     -91.890  22.001  42.050  1.00 28.600          O  
ATOM   8559  CB  ASN A 716     -88.864  22.331  41.906  1.00 40.290          C  
ATOM   8560  CG  ASN A 716     -88.762  23.425  40.838  1.00 40.290          C  
ATOM   8561  OD1 ASN A 716     -89.757  24.052  40.388  1.00 40.290          O  
ATOM   8562  ND2 ASN A 716     -87.535  23.681  40.430  1.00 40.290          N  
ATOM   8563  H   ASN A 716     -90.529  20.965  44.060  1.00 34.280          H  
ATOM   8564  HA  ASN A 716     -89.451  23.609  43.478  1.00 34.630          H  
ATOM   8565 1HB  ASN A 716     -87.865  22.174  42.319  1.00 48.350          H  
ATOM   8566 2HB  ASN A 716     -89.156  21.404  41.472  1.00 48.350          H  
ATOM   8567 1HD2 ASN A 716     -87.366  24.392  39.744  1.00 48.350          H  
ATOM   8568 2HD2 ASN A 716     -86.764  23.168  40.819  1.00 48.350          H  
ATOM   8569  N   ASP A 717     -91.735  24.121  42.812  1.00 29.090          N  
ATOM   8570  CA  ASP A 717     -93.120  24.522  42.566  1.00 29.140          C  
ATOM   8571  C   ASP A 717     -93.673  24.295  41.150  1.00 29.120          C  
ATOM   8572  O   ASP A 717     -94.898  24.288  40.983  1.00 29.100          O  
ATOM   8573  CB  ASP A 717     -93.284  26.011  42.879  1.00 40.780          C  
ATOM   8574  CG  ASP A 717     -93.185  26.359  44.369  1.00 40.780          C  
ATOM   8575  OD1 ASP A 717     -93.221  25.475  45.190  1.00 40.780          O  
ATOM   8576  OD2 ASP A 717     -93.049  27.521  44.662  1.00 40.780          O  
ATOM   8577  H   ASP A 717     -91.121  24.804  43.238  1.00 34.910          H  
ATOM   8578  HA  ASP A 717     -93.745  23.954  43.256  1.00 34.970          H  
ATOM   8579 1HB  ASP A 717     -92.531  26.578  42.333  1.00 48.930          H  
ATOM   8580 2HB  ASP A 717     -94.259  26.343  42.515  1.00 48.930          H  
ATOM   8581  N   THR A 718     -92.825  24.171  40.117  1.00 29.180          N  
ATOM   8582  CA  THR A 718     -93.393  23.994  38.772  1.00 29.290          C  
ATOM   8583  C   THR A 718     -93.167  22.615  38.142  1.00 28.860          C  
ATOM   8584  O   THR A 718     -93.780  22.310  37.115  1.00 28.660          O  
ATOM   8585  CB  THR A 718     -92.890  25.055  37.774  1.00 40.960          C  
ATOM   8586  OG1 THR A 718     -91.478  24.968  37.631  1.00 40.960          O  
ATOM   8587  CG2 THR A 718     -93.262  26.446  38.267  1.00 40.960          C  
ATOM   8588  H   THR A 718     -91.810  24.153  40.264  1.00 35.020          H  
ATOM   8589  HA  THR A 718     -94.469  24.126  38.844  1.00 35.150          H  
ATOM   8590  HB  THR A 718     -93.350  24.867  36.806  1.00 49.150          H  
ATOM   8591  HG1 THR A 718     -91.227  25.205  36.708  1.00 49.150          H  
ATOM   8592 1HG2 THR A 718     -92.914  27.190  37.558  1.00 49.150          H  
ATOM   8593 2HG2 THR A 718     -94.344  26.514  38.368  1.00 49.150          H  
ATOM   8594 3HG2 THR A 718     -92.796  26.624  39.233  1.00 49.150          H  
ATOM   8595  N   GLY A 719     -92.326  21.774  38.730  1.00 28.740          N  
ATOM   8596  CA  GLY A 719     -92.015  20.491  38.108  1.00 28.360          C  
ATOM   8597  C   GLY A 719     -90.740  19.913  38.712  1.00 27.960          C  
ATOM   8598  O   GLY A 719     -90.155  20.551  39.573  1.00 27.850          O  
ATOM   8599  H   GLY A 719     -91.911  21.999  39.639  1.00 34.490          H  
ATOM   8600 1HA  GLY A 719     -92.857  19.832  38.304  1.00 34.030          H  
ATOM   8601 2HA  GLY A 719     -91.917  20.607  37.034  1.00 34.030          H  
ATOM   8602  N   CYS A 720     -90.249  18.742  38.278  1.00 27.610          N  
ATOM   8603  CA  CYS A 720     -90.693  17.920  37.160  1.00 27.620          C  
ATOM   8604  C   CYS A 720     -92.180  17.601  37.158  1.00 27.600          C  
ATOM   8605  O   CYS A 720     -92.703  17.197  38.185  1.00 27.570          O  
ATOM   8606  CB  CYS A 720     -89.934  16.591  37.209  1.00 38.660          C  
ATOM   8607  SG  CYS A 720     -90.375  15.401  35.916  1.00 38.660          S  
ATOM   8608  H   CYS A 720     -89.436  18.403  38.772  1.00 33.130          H  
ATOM   8609  HA  CYS A 720     -90.406  18.463  36.273  1.00 33.140          H  
ATOM   8610 1HB  CYS A 720     -88.862  16.786  37.129  1.00 46.400          H  
ATOM   8611 2HB  CYS A 720     -90.096  16.106  38.174  1.00 46.400          H  
ATOM   8612  HG  CYS A 720     -89.627  14.385  36.429  1.00 46.400          H  
ATOM   8613  N   PRO A 721     -92.888  17.762  36.020  1.00 27.630          N  
ATOM   8614  CA  PRO A 721     -94.317  17.537  35.842  1.00 27.670          C  
ATOM   8615  C   PRO A 721     -94.803  16.103  36.096  1.00 27.700          C  
ATOM   8616  O   PRO A 721     -96.006  15.885  36.209  1.00 28.740          O  
ATOM   8617  CB  PRO A 721     -94.546  17.960  34.382  1.00 41.510          C  
ATOM   8618  CG  PRO A 721     -93.207  17.848  33.717  1.00 41.510          C  
ATOM   8619  CD  PRO A 721     -92.216  18.233  34.765  1.00 41.510          C  
ATOM   8620  HA  PRO A 721     -94.854  18.225  36.511  1.00 33.200          H  
ATOM   8621 1HB  PRO A 721     -95.299  17.299  33.914  1.00 49.810          H  
ATOM   8622 2HB  PRO A 721     -94.950  18.982  34.346  1.00 49.810          H  
ATOM   8623 1HG  PRO A 721     -93.056  16.820  33.354  1.00 49.810          H  
ATOM   8624 2HG  PRO A 721     -93.162  18.509  32.829  1.00 49.810          H  
ATOM   8625 1HD  PRO A 721     -91.292  17.699  34.523  1.00 49.810          H  
ATOM   8626 2HD  PRO A 721     -92.076  19.323  34.784  1.00 49.810          H  
ATOM   8627  N   ASN A 722     -93.897  15.126  36.119  1.00 26.600          N  
ATOM   8628  CA  ASN A 722     -94.302  13.749  36.346  1.00 26.630          C  
ATOM   8629  C   ASN A 722     -93.456  13.089  37.437  1.00 26.750          C  
ATOM   8630  O   ASN A 722     -92.865  12.022  37.215  1.00 26.090          O  
ATOM   8631  CB  ASN A 722     -94.138  12.939  35.074  1.00 37.270          C  
ATOM   8632  CG  ASN A 722     -94.930  13.425  33.900  1.00 37.270          C  
ATOM   8633  OD1 ASN A 722     -96.151  13.253  33.829  1.00 37.270          O  
ATOM   8634  ND2 ASN A 722     -94.238  13.998  32.950  1.00 37.270          N  
ATOM   8635  H   ASN A 722     -92.913  15.335  36.025  1.00 31.920          H  
ATOM   8636  HA  ASN A 722     -95.341  13.727  36.676  1.00 31.960          H  
ATOM   8637 1HB  ASN A 722     -93.094  12.948  34.800  1.00 44.720          H  
ATOM   8638 2HB  ASN A 722     -94.413  11.903  35.268  1.00 44.720          H  
ATOM   8639 1HD2 ASN A 722     -94.693  14.319  32.089  1.00 44.720          H  
ATOM   8640 2HD2 ASN A 722     -93.253  14.103  33.050  1.00 44.720          H  
ATOM   8641  N   ASP A 723     -93.461  13.634  38.656  1.00 27.730          N  
ATOM   8642  CA  ASP A 723     -92.616  13.103  39.720  1.00 28.130          C  
ATOM   8643  C   ASP A 723     -93.276  11.908  40.396  1.00 28.750          C  
ATOM   8644  O   ASP A 723     -93.650  11.969  41.567  1.00 29.770          O  
ATOM   8645  CB  ASP A 723     -92.321  14.203  40.746  1.00 39.220          C  
ATOM   8646  CG  ASP A 723     -93.590  14.799  41.328  1.00 39.220          C  
ATOM   8647  OD1 ASP A 723     -94.550  14.874  40.573  1.00 39.220          O  
ATOM   8648  OD2 ASP A 723     -93.606  15.178  42.499  1.00 39.220          O  
ATOM   8649  H   ASP A 723     -94.033  14.460  38.888  1.00 33.280          H  
ATOM   8650  HA  ASP A 723     -91.670  12.778  39.279  1.00 33.760          H  
ATOM   8651 1HB  ASP A 723     -91.693  13.832  41.537  1.00 47.070          H  
ATOM   8652 2HB  ASP A 723     -91.769  15.008  40.246  1.00 47.070          H  
ATOM   8653  N   THR A 724     -93.418  10.824  39.649  1.00 28.160          N  
ATOM   8654  CA  THR A 724     -94.136   9.654  40.133  1.00 28.650          C  
ATOM   8655  C   THR A 724     -93.516   9.166  41.434  1.00 28.790          C  
ATOM   8656  O   THR A 724     -92.313   8.919  41.513  1.00 27.940          O  
ATOM   8657  CB  THR A 724     -94.121   8.519  39.071  1.00 39.910          C  
ATOM   8658  OG1 THR A 724     -94.708   8.994  37.850  1.00 39.910          O  
ATOM   8659  CG2 THR A 724     -94.921   7.315  39.557  1.00 39.910          C  
ATOM   8660  H   THR A 724     -93.056  10.878  38.697  1.00 33.790          H  
ATOM   8661  HA  THR A 724     -95.172   9.932  40.326  1.00 34.380          H  
ATOM   8662  HB  THR A 724     -93.093   8.212  38.879  1.00 47.900          H  
ATOM   8663  HG1 THR A 724     -94.090   9.587  37.412  1.00 47.900          H  
ATOM   8664 1HG2 THR A 724     -94.902   6.532  38.799  1.00 47.900          H  
ATOM   8665 2HG2 THR A 724     -94.481   6.935  40.470  1.00 47.900          H  
ATOM   8666 3HG2 THR A 724     -95.954   7.610  39.741  1.00 47.900          H  
ATOM   8667  N   GLY A 725     -94.355   9.020  42.461  1.00 29.940          N  
ATOM   8668  CA  GLY A 725     -93.931   8.580  43.790  1.00 30.340          C  
ATOM   8669  C   GLY A 725     -93.428   9.732  44.663  1.00 30.180          C  
ATOM   8670  O   GLY A 725     -93.066   9.530  45.824  1.00 29.980          O  
ATOM   8671  H   GLY A 725     -95.338   9.239  42.321  1.00 35.930          H  
ATOM   8672 1HA  GLY A 725     -94.770   8.104  44.286  1.00 36.410          H  
ATOM   8673 2HA  GLY A 725     -93.152   7.826  43.688  1.00 36.410          H  
ATOM   8674  N   CYS A 726     -93.401  10.938  44.097  1.00 30.390          N  
ATOM   8675  CA  CYS A 726     -92.943  12.149  44.761  1.00 30.410          C  
ATOM   8676  C   CYS A 726     -91.580  12.021  45.461  1.00 29.540          C  
ATOM   8677  O   CYS A 726     -91.450  12.490  46.602  1.00 29.860          O  
ATOM   8678  CB  CYS A 726     -93.998  12.629  45.744  1.00 42.570          C  
ATOM   8679  SG  CYS A 726     -95.521  13.085  44.917  1.00 42.570          S  
ATOM   8680  H   CYS A 726     -93.708  11.034  43.130  1.00 36.470          H  
ATOM   8681  HA  CYS A 726     -92.877  12.931  43.998  1.00 36.490          H  
ATOM   8682 1HB  CYS A 726     -94.220  11.849  46.473  1.00 51.080          H  
ATOM   8683 2HB  CYS A 726     -93.631  13.502  46.283  1.00 51.080          H  
ATOM   8684  HG  CYS A 726     -94.918  13.838  43.964  1.00 51.080          H  
ATOM   8685  N   PRO A 727     -90.529  11.525  44.759  1.00 28.490          N  
ATOM   8686  CA  PRO A 727     -89.187  11.231  45.246  1.00 27.570          C  
ATOM   8687  C   PRO A 727     -88.481  12.438  45.822  1.00 27.820          C  
ATOM   8688  O   PRO A 727     -87.552  12.301  46.602  1.00 27.320          O  
ATOM   8689  CB  PRO A 727     -88.463  10.737  43.986  1.00 41.360          C  
ATOM   8690  CG  PRO A 727     -89.246  11.321  42.835  1.00 41.360          C  
ATOM   8691  CD  PRO A 727     -90.664  11.292  43.302  1.00 41.360          C  
ATOM   8692  HA  PRO A 727     -89.246  10.423  45.989  1.00 33.080          H  
ATOM   8693 1HB  PRO A 727     -87.411  11.073  44.003  1.00 49.630          H  
ATOM   8694 2HB  PRO A 727     -88.445   9.636  43.975  1.00 49.630          H  
ATOM   8695 1HG  PRO A 727     -88.889  12.338  42.598  1.00 49.630          H  
ATOM   8696 2HG  PRO A 727     -89.094  10.715  41.926  1.00 49.630          H  
ATOM   8697 1HD  PRO A 727     -91.234  12.058  42.803  1.00 49.630          H  
ATOM   8698 2HD  PRO A 727     -91.057  10.291  43.109  1.00 49.630          H  
ATOM   8699  N   ASN A 728     -88.928  13.630  45.477  1.00 28.650          N  
ATOM   8700  CA  ASN A 728     -88.294  14.832  45.981  1.00 29.000          C  
ATOM   8701  C   ASN A 728     -88.239  14.873  47.515  1.00 30.190          C  
ATOM   8702  O   ASN A 728     -87.349  15.501  48.097  1.00 30.590          O  
ATOM   8703  CB  ASN A 728     -89.014  16.028  45.425  1.00 40.460          C  
ATOM   8704  CG  ASN A 728     -88.712  16.189  43.966  1.00 40.460          C  
ATOM   8705  OD1 ASN A 728     -87.811  15.516  43.451  1.00 40.460          O  
ATOM   8706  ND2 ASN A 728     -89.422  17.045  43.284  1.00 40.460          N  
ATOM   8707  H   ASN A 728     -89.705  13.719  44.842  1.00 34.380          H  
ATOM   8708  HA  ASN A 728     -87.260  14.847  45.631  1.00 34.800          H  
ATOM   8709 1HB  ASN A 728     -90.088  15.891  45.550  1.00 48.550          H  
ATOM   8710 2HB  ASN A 728     -88.741  16.901  45.974  1.00 48.550          H  
ATOM   8711 1HD2 ASN A 728     -89.237  17.170  42.309  1.00 48.550          H  
ATOM   8712 2HD2 ASN A 728     -90.147  17.588  43.712  1.00 48.550          H  
ATOM   8713  N   ASP A 729     -89.193  14.210  48.181  1.00 30.790          N  
ATOM   8714  CA  ASP A 729     -89.224  14.195  49.637  1.00 31.980          C  
ATOM   8715  C   ASP A 729     -88.699  12.891  50.269  1.00 31.840          C  
ATOM   8716  O   ASP A 729     -88.877  12.683  51.474  1.00 32.810          O  
ATOM   8717  CB  ASP A 729     -90.654  14.435  50.125  1.00 44.300          C  
ATOM   8718  CG  ASP A 729     -91.192  15.836  49.815  1.00 44.300          C  
ATOM   8719  OD1 ASP A 729     -90.485  16.799  50.000  1.00 44.300          O  
ATOM   8720  OD2 ASP A 729     -92.313  15.918  49.378  1.00 44.300          O  
ATOM   8721  H   ASP A 729     -89.922  13.701  47.665  1.00 36.950          H  
ATOM   8722  HA  ASP A 729     -88.600  15.013  49.995  1.00 38.380          H  
ATOM   8723 1HB  ASP A 729     -91.313  13.700  49.656  1.00 53.160          H  
ATOM   8724 2HB  ASP A 729     -90.702  14.276  51.201  1.00 53.160          H  
ATOM   8725  N   THR A 730     -88.097  11.986  49.487  1.00 30.650          N  
ATOM   8726  CA  THR A 730     -87.647  10.711  50.063  1.00 30.410          C  
ATOM   8727  C   THR A 730     -86.505   9.992  49.328  1.00 29.370          C  
ATOM   8728  O   THR A 730     -85.839  10.545  48.459  1.00 28.920          O  
ATOM   8729  CB  THR A 730     -88.845   9.752  50.213  1.00 42.670          C  
ATOM   8730  OG1 THR A 730     -88.435   8.598  50.971  1.00 42.670          O  
ATOM   8731  CG2 THR A 730     -89.397   9.343  48.840  1.00 42.670          C  
ATOM   8732  H   THR A 730     -87.929  12.175  48.494  1.00 36.780          H  
ATOM   8733  HA  THR A 730     -87.280  10.923  51.066  1.00 36.490          H  
ATOM   8734  HB  THR A 730     -89.634  10.258  50.764  1.00 51.200          H  
ATOM   8735  HG1 THR A 730     -89.220   8.084  51.210  1.00 51.200          H  
ATOM   8736 1HG2 THR A 730     -90.249   8.680  48.974  1.00 51.200          H  
ATOM   8737 2HG2 THR A 730     -89.718  10.239  48.309  1.00 51.200          H  
ATOM   8738 3HG2 THR A 730     -88.646   8.836  48.257  1.00 51.200          H  
ATOM   8739  N   GLY A 731     -86.251   8.747  49.734  1.00 29.030          N  
ATOM   8740  CA  GLY A 731     -85.199   7.911  49.140  1.00 28.030          C  
ATOM   8741  C   GLY A 731     -85.816   6.990  48.089  1.00 28.140          C  
ATOM   8742  O   GLY A 731     -86.903   7.265  47.582  1.00 28.220          O  
ATOM   8743  H   GLY A 731     -86.847   8.366  50.464  1.00 34.840          H  
ATOM   8744 1HA  GLY A 731     -84.428   8.537  48.689  1.00 33.640          H  
ATOM   8745 2HA  GLY A 731     -84.718   7.314  49.910  1.00 33.640          H  
ATOM   8746  N   CYS A 732     -85.154   5.888  47.751  1.00 28.200          N  
ATOM   8747  CA  CYS A 732     -85.720   4.997  46.749  1.00 28.280          C  
ATOM   8748  C   CYS A 732     -87.098   4.489  47.176  1.00 29.530          C  
ATOM   8749  O   CYS A 732     -87.231   3.992  48.296  1.00 30.180          O  
ATOM   8750  CB  CYS A 732     -84.844   3.770  46.567  1.00 39.560          C  
ATOM   8751  SG  CYS A 732     -85.492   2.565  45.371  1.00 39.560          S  
ATOM   8752  H   CYS A 732     -84.230   5.671  48.164  1.00 33.840          H  
ATOM   8753  HA  CYS A 732     -85.757   5.548  45.818  1.00 33.940          H  
ATOM   8754 1HB  CYS A 732     -83.844   4.080  46.235  1.00 47.470          H  
ATOM   8755 2HB  CYS A 732     -84.725   3.269  47.528  1.00 47.470          H  
ATOM   8756  HG  CYS A 732     -86.796   2.525  45.801  1.00 47.470          H  
ATOM   8757  N   PRO A 733     -88.143   4.604  46.335  1.00 29.950          N  
ATOM   8758  CA  PRO A 733     -89.469   4.104  46.606  1.00 31.120          C  
ATOM   8759  C   PRO A 733     -89.402   2.599  46.487  1.00 31.040          C  
ATOM   8760  O   PRO A 733     -88.594   2.096  45.707  1.00 30.070          O  
ATOM   8761  CB  PRO A 733     -90.318   4.748  45.504  1.00 46.680          C  
ATOM   8762  CG  PRO A 733     -89.350   4.954  44.355  1.00 46.680          C  
ATOM   8763  CD  PRO A 733     -88.007   5.265  45.015  1.00 46.680          C  
ATOM   8764  HA  PRO A 733     -89.785   4.416  47.612  1.00 37.340          H  
ATOM   8765 1HB  PRO A 733     -91.157   4.083  45.239  1.00 56.020          H  
ATOM   8766 2HB  PRO A 733     -90.755   5.691  45.870  1.00 56.020          H  
ATOM   8767 1HG  PRO A 733     -89.303   4.044  43.731  1.00 56.020          H  
ATOM   8768 2HG  PRO A 733     -89.701   5.769  43.701  1.00 56.020          H  
ATOM   8769 1HD  PRO A 733     -87.223   4.797  44.402  1.00 56.020          H  
ATOM   8770 2HD  PRO A 733     -87.864   6.354  45.140  1.00 56.020          H  
ATOM   8771  N   ASN A 734     -90.284   1.888  47.174  1.00 32.080          N  
ATOM   8772  CA  ASN A 734     -90.334   0.436  47.065  1.00 32.190          C  
ATOM   8773  C   ASN A 734     -91.759  -0.069  46.885  1.00 33.070          C  
ATOM   8774  O   ASN A 734     -92.357  -0.636  47.800  1.00 33.810          O  
ATOM   8775  CB  ASN A 734     -89.667  -0.202  48.269  1.00 45.020          C  
ATOM   8776  CG  ASN A 734     -88.185   0.118  48.344  1.00 45.020          C  
ATOM   8777  OD1 ASN A 734     -87.377  -0.515  47.653  1.00 45.020          O  
ATOM   8778  ND2 ASN A 734     -87.825   1.078  49.155  1.00 45.020          N  
ATOM   8779  H   ASN A 734     -90.929   2.358  47.794  1.00 38.500          H  
ATOM   8780  HA  ASN A 734     -89.779   0.137  46.174  1.00 38.630          H  
ATOM   8781 1HB  ASN A 734     -90.149   0.149  49.181  1.00 54.030          H  
ATOM   8782 2HB  ASN A 734     -89.795  -1.283  48.225  1.00 54.030          H  
ATOM   8783 1HD2 ASN A 734     -86.862   1.340  49.229  1.00 54.030          H  
ATOM   8784 2HD2 ASN A 734     -88.511   1.569  49.686  1.00 54.030          H  
ATOM   8785  N   ASP A 735     -92.307   0.185  45.702  1.00 33.090          N  
ATOM   8786  CA  ASP A 735     -93.674  -0.172  45.337  1.00 34.010          C  
ATOM   8787  C   ASP A 735     -93.688  -0.369  43.831  1.00 34.250          C  
ATOM   8788  O   ASP A 735     -93.374   0.552  43.072  1.00 34.540          O  
ATOM   8789  CB  ASP A 735     -94.700   0.870  45.787  1.00 47.250          C  
ATOM   8790  CG  ASP A 735     -96.155   0.392  45.552  1.00 47.250          C  
ATOM   8791  OD1 ASP A 735     -96.348  -0.527  44.754  1.00 47.250          O  
ATOM   8792  OD2 ASP A 735     -97.053   0.933  46.169  1.00 47.250          O  
ATOM   8793  H   ASP A 735     -91.739   0.648  45.004  1.00 39.710          H  
ATOM   8794  HA  ASP A 735     -93.933  -1.121  45.807  1.00 40.810          H  
ATOM   8795 1HB  ASP A 735     -94.567   1.079  46.851  1.00 56.700          H  
ATOM   8796 2HB  ASP A 735     -94.541   1.802  45.241  1.00 56.700          H  
ATOM   8797  N   THR A 736     -93.926  -1.600  43.407  1.00 34.110          N  
ATOM   8798  CA  THR A 736     -93.837  -1.984  42.010  1.00 34.280          C  
ATOM   8799  C   THR A 736     -95.194  -2.077  41.341  1.00 34.650          C  
ATOM   8800  O   THR A 736     -95.292  -2.511  40.188  1.00 33.880          O  
ATOM   8801  CB  THR A 736     -93.116  -3.334  41.880  1.00 47.920          C  
ATOM   8802  OG1 THR A 736     -93.871  -4.348  42.565  1.00 47.920          O  
ATOM   8803  CG2 THR A 736     -91.741  -3.220  42.524  1.00 47.920          C  
ATOM   8804  H   THR A 736     -94.220  -2.302  44.075  1.00 40.930          H  
ATOM   8805  HA  THR A 736     -93.258  -1.228  41.480  1.00 41.140          H  
ATOM   8806  HB  THR A 736     -93.013  -3.602  40.829  1.00 57.510          H  
ATOM   8807  HG1 THR A 736     -94.637  -4.596  42.024  1.00 57.510          H  
ATOM   8808 1HG2 THR A 736     -91.223  -4.174  42.442  1.00 57.510          H  
ATOM   8809 2HG2 THR A 736     -91.167  -2.447  42.015  1.00 57.510          H  
ATOM   8810 3HG2 THR A 736     -91.847  -2.958  43.574  1.00 57.510          H  
ATOM   8811  N   GLY A 737     -96.247  -1.703  42.056  1.00 35.840          N  
ATOM   8812  CA  GLY A 737     -97.579  -1.800  41.494  1.00 36.290          C  
ATOM   8813  C   GLY A 737     -98.194  -3.142  41.817  1.00 36.500          C  
ATOM   8814  O   GLY A 737     -97.860  -3.773  42.824  1.00 36.020          O  
ATOM   8815  H   GLY A 737     -96.124  -1.333  43.013  1.00 43.010          H  
ATOM   8816 1HA  GLY A 737     -98.207  -1.008  41.901  1.00 43.550          H  
ATOM   8817 2HA  GLY A 737     -97.540  -1.655  40.416  1.00 43.550          H  
ATOM   8818  N   CYS A 738     -99.093  -3.591  40.961  1.00 37.240          N  
ATOM   8819  CA  CYS A 738     -99.869  -4.783  41.239  1.00 37.550          C  
ATOM   8820  C   CYS A 738    -100.163  -5.504  39.913  1.00 36.430          C  
ATOM   8821  O   CYS A 738     -99.889  -4.946  38.847  1.00 36.080          O  
ATOM   8822  CB  CYS A 738    -101.160  -4.364  41.982  1.00 52.450          C  
ATOM   8823  SG  CYS A 738    -102.437  -3.480  41.001  1.00 52.450          S  
ATOM   8824  H   CYS A 738     -99.284  -3.064  40.118  1.00 44.690          H  
ATOM   8825  HA  CYS A 738     -99.285  -5.441  41.882  1.00 45.060          H  
ATOM   8826 1HB  CYS A 738    -101.640  -5.204  42.445  1.00 62.940          H  
ATOM   8827 2HB  CYS A 738    -100.874  -3.700  42.798  1.00 62.940          H  
ATOM   8828  N   PRO A 739    -100.622  -6.781  39.903  1.00 35.830          N  
ATOM   8829  CA  PRO A 739    -100.968  -7.579  38.716  1.00 34.840          C  
ATOM   8830  C   PRO A 739    -102.100  -7.075  37.814  1.00 34.820          C  
ATOM   8831  O   PRO A 739    -102.238  -7.539  36.683  1.00 34.500          O  
ATOM   8832  CB  PRO A 739    -101.313  -8.952  39.322  1.00 52.260          C  
ATOM   8833  CG  PRO A 739    -101.632  -8.687  40.765  1.00 52.260          C  
ATOM   8834  CD  PRO A 739    -100.682  -7.589  41.157  1.00 52.260          C  
ATOM   8835  HA  PRO A 739    -100.055  -7.679  38.111  1.00 41.810          H  
ATOM   8836 1HB  PRO A 739    -102.163  -9.392  38.774  1.00 62.710          H  
ATOM   8837 2HB  PRO A 739    -100.464  -9.640  39.193  1.00 62.710          H  
ATOM   8838 1HG  PRO A 739    -102.690  -8.400  40.876  1.00 62.710          H  
ATOM   8839 2HG  PRO A 739    -101.489  -9.607  41.359  1.00 62.710          H  
ATOM   8840 1HD  PRO A 739    -101.090  -7.107  41.999  1.00 62.710          H  
ATOM   8841 2HD  PRO A 739     -99.687  -8.010  41.379  1.00 62.710          H  
ATOM   8842  N   ASN A 740    -102.935  -6.182  38.309  1.00 35.480          N  
ATOM   8843  CA  ASN A 740    -104.057  -5.674  37.538  1.00 35.310          C  
ATOM   8844  C   ASN A 740    -104.261  -4.228  37.856  1.00 35.690          C  
ATOM   8845  O   ASN A 740    -104.633  -3.891  38.966  1.00 35.550          O  
ATOM   8846  CB  ASN A 740    -105.344  -6.447  37.787  1.00 49.500          C  
ATOM   8847  CG  ASN A 740    -106.556  -5.990  36.863  1.00 49.500          C  
ATOM   8848  OD1 ASN A 740    -106.902  -4.779  36.705  1.00 49.500          O  
ATOM   8849  ND2 ASN A 740    -107.187  -6.977  36.250  1.00 49.500          N  
ATOM   8850  H   ASN A 740    -102.793  -5.810  39.240  1.00 42.580          H  
ATOM   8851  HA  ASN A 740    -103.812  -5.738  36.477  1.00 42.370          H  
ATOM   8852 1HB  ASN A 740    -105.158  -7.509  37.622  1.00 59.400          H  
ATOM   8853 2HB  ASN A 740    -105.635  -6.326  38.831  1.00 59.400          H  
ATOM   8854 1HD2 ASN A 740    -107.961  -6.781  35.644  1.00 59.400          H  
ATOM   8855 2HD2 ASN A 740    -106.890  -7.925  36.387  1.00 59.400          H  
ATOM   8856  N   ASP A 741    -104.101  -3.363  36.862  1.00 36.230          N  
ATOM   8857  CA  ASP A 741    -104.202  -1.919  37.055  1.00 36.700          C  
ATOM   8858  C   ASP A 741    -105.353  -1.513  37.981  1.00 37.490          C  
ATOM   8859  O   ASP A 741    -105.276  -0.469  38.633  1.00 37.690          O  
ATOM   8860  CB  ASP A 741    -104.433  -1.228  35.711  1.00 51.190          C  
ATOM   8861  CG  ASP A 741    -103.237  -1.269  34.776  1.00 51.190          C  
ATOM   8862  OD1 ASP A 741    -102.160  -1.598  35.201  1.00 51.190          O  
ATOM   8863  OD2 ASP A 741    -103.424  -0.975  33.626  1.00 51.190          O  
ATOM   8864  H   ASP A 741    -103.808  -3.711  35.958  1.00 43.480          H  
ATOM   8865  HA  ASP A 741    -103.270  -1.562  37.478  1.00 44.040          H  
ATOM   8866 1HB  ASP A 741    -105.283  -1.692  35.210  1.00 61.430          H  
ATOM   8867 2HB  ASP A 741    -104.698  -0.186  35.891  1.00 61.430          H  
ATOM   8868  N   THR A 742    -106.459  -2.251  37.979  1.00 37.990          N  
ATOM   8869  CA  THR A 742    -107.570  -1.869  38.814  1.00 38.820          C  
ATOM   8870  C   THR A 742    -107.092  -2.015  40.260  1.00 38.550          C  
ATOM   8871  O   THR A 742    -106.946  -3.128  40.765  1.00 38.480          O  
ATOM   8872  CB  THR A 742    -108.765  -2.830  38.608  1.00 54.020          C  
ATOM   8873  OG1 THR A 742    -109.118  -2.878  37.218  1.00 54.020          O  
ATOM   8874  CG2 THR A 742    -109.964  -2.337  39.406  1.00 54.020          C  
ATOM   8875  H   THR A 742    -106.493  -3.119  37.451  1.00 45.590          H  
ATOM   8876  HA  THR A 742    -107.852  -0.837  38.616  1.00 46.580          H  
ATOM   8877  HB  THR A 742    -108.493  -3.832  38.939  1.00 64.820          H  
ATOM   8878  HG1 THR A 742    -108.456  -3.453  36.773  1.00 64.820          H  
ATOM   8879 1HG2 THR A 742    -110.801  -3.016  39.254  1.00 64.820          H  
ATOM   8880 2HG2 THR A 742    -109.716  -2.305  40.467  1.00 64.820          H  
ATOM   8881 3HG2 THR A 742    -110.239  -1.340  39.069  1.00 64.820          H  
ATOM   8882  N   GLY A 743    -106.973  -0.905  40.981  1.00 38.480          N  
ATOM   8883  CA  GLY A 743    -106.474  -0.962  42.351  1.00 38.300          C  
ATOM   8884  C   GLY A 743    -104.978  -0.635  42.511  1.00 37.350          C  
ATOM   8885  O   GLY A 743    -104.502  -0.518  43.644  1.00 37.200          O  
ATOM   8886  H   GLY A 743    -107.120  -0.008  40.541  1.00 46.180          H  
ATOM   8887 1HA  GLY A 743    -107.054  -0.270  42.960  1.00 45.960          H  
ATOM   8888 2HA  GLY A 743    -106.662  -1.956  42.754  1.00 45.960          H  
ATOM   8889  N   CYS A 744    -104.226  -0.488  41.418  1.00 36.730          N  
ATOM   8890  CA  CYS A 744    -102.816  -0.144  41.580  1.00 35.810          C  
ATOM   8891  C   CYS A 744    -102.741   1.345  41.959  1.00 35.390          C  
ATOM   8892  O   CYS A 744    -103.692   2.081  41.685  1.00 35.440          O  
ATOM   8893  CB  CYS A 744    -101.969  -0.369  40.319  1.00 50.500          C  
ATOM   8894  SG  CYS A 744    -101.645  -2.095  39.726  1.00 50.500          S  
ATOM   8895  H   CYS A 744    -104.634  -0.598  40.485  1.00 44.080          H  
ATOM   8896  HA  CYS A 744    -102.424  -0.780  42.354  1.00 42.970          H  
ATOM   8897 1HB  CYS A 744    -102.474   0.133  39.498  1.00 60.600          H  
ATOM   8898 2HB  CYS A 744    -101.007   0.128  40.437  1.00 60.600          H  
ATOM   8899  N   PRO A 745    -101.714   1.790  42.717  1.00 35.080          N  
ATOM   8900  CA  PRO A 745    -101.419   3.181  43.053  1.00 34.650          C  
ATOM   8901  C   PRO A 745    -101.047   4.077  41.865  1.00 33.780          C  
ATOM   8902  O   PRO A 745    -100.373   3.647  40.920  1.00 32.580          O  
ATOM   8903  CB  PRO A 745    -100.202   3.058  43.985  1.00 51.970          C  
ATOM   8904  CG  PRO A 745    -100.222   1.650  44.500  1.00 51.970          C  
ATOM   8905  CD  PRO A 745    -100.800   0.824  43.384  1.00 51.970          C  
ATOM   8906  HA  PRO A 745    -102.281   3.601  43.591  1.00 41.580          H  
ATOM   8907 1HB  PRO A 745     -99.293   3.296  43.438  1.00 62.370          H  
ATOM   8908 2HB  PRO A 745    -100.277   3.791  44.800  1.00 62.370          H  
ATOM   8909 1HG  PRO A 745     -99.188   1.330  44.765  1.00 62.370          H  
ATOM   8910 2HG  PRO A 745    -100.813   1.585  45.423  1.00 62.370          H  
ATOM   8911 1HD  PRO A 745    -100.012   0.476  42.701  1.00 62.370          H  
ATOM   8912 2HD  PRO A 745    -101.326   0.010  43.888  1.00 62.370          H  
ATOM   8913  N   ASN A 746    -101.355   5.368  41.996  1.00 34.400          N  
ATOM   8914  CA  ASN A 746    -100.925   6.356  41.005  1.00 33.720          C  
ATOM   8915  C   ASN A 746     -99.403   6.491  41.039  1.00 33.270          C  
ATOM   8916  O   ASN A 746     -98.755   6.807  40.042  1.00 33.340          O  
ATOM   8917  CB  ASN A 746    -101.599   7.690  41.237  1.00 47.480          C  
ATOM   8918  CG  ASN A 746    -103.039   7.675  40.817  1.00 47.480          C  
ATOM   8919  OD1 ASN A 746    -103.448   6.820  40.025  1.00 47.480          O  
ATOM   8920  ND2 ASN A 746    -103.813   8.594  41.326  1.00 47.480          N  
ATOM   8921  H   ASN A 746    -101.921   5.665  42.782  1.00 41.280          H  
ATOM   8922  HA  ASN A 746    -101.198   5.999  40.008  1.00 40.460          H  
ATOM   8923 1HB  ASN A 746    -101.536   7.953  42.295  1.00 56.980          H  
ATOM   8924 2HB  ASN A 746    -101.075   8.464  40.677  1.00 56.980          H  
ATOM   8925 1HD2 ASN A 746    -104.782   8.626  41.078  1.00 56.980          H  
ATOM   8926 2HD2 ASN A 746    -103.441   9.269  41.964  1.00 56.980          H  
ATOM   8927  N   ASP A 747     -98.821   6.156  42.180  1.00 32.800          N  
ATOM   8928  CA  ASP A 747     -97.394   6.266  42.406  1.00 32.350          C  
ATOM   8929  C   ASP A 747     -96.601   5.143  41.764  1.00 31.700          C  
ATOM   8930  O   ASP A 747     -95.376   5.111  41.874  1.00 31.440          O  
ATOM   8931  CB  ASP A 747     -97.117   6.302  43.898  1.00 45.470          C  
ATOM   8932  CG  ASP A 747     -97.574   7.599  44.528  1.00 45.470          C  
ATOM   8933  OD1 ASP A 747     -97.664   8.592  43.828  1.00 45.470          O  
ATOM   8934  OD2 ASP A 747     -97.858   7.589  45.694  1.00 45.470          O  
ATOM   8935  H   ASP A 747     -99.408   5.877  42.952  1.00 39.360          H  
ATOM   8936  HA  ASP A 747     -97.055   7.204  41.971  1.00 38.820          H  
ATOM   8937 1HB  ASP A 747     -97.635   5.473  44.381  1.00 54.560          H  
ATOM   8938 2HB  ASP A 747     -96.053   6.162  44.077  1.00 54.560          H  
ATOM   8939  N   THR A 748     -97.284   4.203  41.111  1.00 31.420          N  
ATOM   8940  CA  THR A 748     -96.597   3.136  40.417  1.00 30.750          C  
ATOM   8941  C   THR A 748     -96.925   3.266  38.937  1.00 31.150          C  
ATOM   8942  O   THR A 748     -96.665   2.353  38.151  1.00 31.140          O  
ATOM   8943  CB  THR A 748     -97.004   1.752  40.923  1.00 43.320          C  
ATOM   8944  OG1 THR A 748     -98.401   1.538  40.694  1.00 43.320          O  
ATOM   8945  CG2 THR A 748     -96.730   1.707  42.413  1.00 43.320          C  
ATOM   8946  H   THR A 748     -98.305   4.216  41.056  1.00 37.700          H  
ATOM   8947  HA  THR A 748     -95.521   3.252  40.542  1.00 36.900          H  
ATOM   8948  HB  THR A 748     -96.431   0.975  40.418  1.00 51.980          H  
ATOM   8949  HG1 THR A 748     -98.534   1.365  39.750  1.00 51.980          H  
ATOM   8950 1HG2 THR A 748     -97.017   0.762  42.806  1.00 51.980          H  
ATOM   8951 2HG2 THR A 748     -95.670   1.866  42.590  1.00 51.980          H  
ATOM   8952 3HG2 THR A 748     -97.285   2.470  42.919  1.00 51.980          H  
ATOM   8953  N   GLY A 749     -97.531   4.402  38.554  1.00 31.520          N  
ATOM   8954  CA  GLY A 749     -97.899   4.634  37.169  1.00 31.960          C  
ATOM   8955  C   GLY A 749     -99.271   4.092  36.748  1.00 32.620          C  
ATOM   8956  O   GLY A 749     -99.509   3.910  35.554  1.00 32.950          O  
ATOM   8957  H   GLY A 749     -97.736   5.145  39.227  1.00 37.820          H  
ATOM   8958 1HA  GLY A 749     -97.879   5.710  36.989  1.00 38.350          H  
ATOM   8959 2HA  GLY A 749     -97.134   4.205  36.525  1.00 38.350          H  
ATOM   8960  N   CYS A 750    -100.179   3.810  37.689  1.00 32.890          N  
ATOM   8961  CA  CYS A 750    -101.487   3.301  37.314  1.00 33.620          C  
ATOM   8962  C   CYS A 750    -102.221   4.272  36.379  1.00 33.860          C  
ATOM   8963  O   CYS A 750    -102.195   5.481  36.615  1.00 33.650          O  
ATOM   8964  CB  CYS A 750    -102.364   3.122  38.546  1.00 46.780          C  
ATOM   8965  SG  CYS A 750    -104.008   2.472  38.193  1.00 46.780          S  
ATOM   8966  H   CYS A 750    -100.001   3.936  38.690  1.00 39.470          H  
ATOM   8967  HA  CYS A 750    -101.329   2.333  36.852  1.00 40.340          H  
ATOM   8968 1HB  CYS A 750    -101.879   2.457  39.246  1.00 56.130          H  
ATOM   8969 2HB  CYS A 750    -102.489   4.083  39.047  1.00 56.130          H  
ATOM   8970  HG  CYS A 750    -104.366   3.357  37.210  1.00 56.130          H  
ATOM   8971  N   PRO A 751    -102.801   3.804  35.259  1.00 34.310          N  
ATOM   8972  CA  PRO A 751    -103.594   4.598  34.348  1.00 34.660          C  
ATOM   8973  C   PRO A 751    -104.933   4.865  35.006  1.00 35.060          C  
ATOM   8974  O   PRO A 751    -105.398   4.023  35.772  1.00 35.400          O  
ATOM   8975  CB  PRO A 751    -103.728   3.678  33.131  1.00 51.990          C  
ATOM   8976  CG  PRO A 751    -103.638   2.284  33.698  1.00 51.990          C  
ATOM   8977  CD  PRO A 751    -102.656   2.387  34.846  1.00 51.990          C  
ATOM   8978  HA  PRO A 751    -103.065   5.531  34.108  1.00 41.590          H  
ATOM   8979 1HB  PRO A 751    -104.680   3.870  32.613  1.00 62.390          H  
ATOM   8980 2HB  PRO A 751    -102.921   3.882  32.417  1.00 62.390          H  
ATOM   8981 1HG  PRO A 751    -104.630   1.936  34.032  1.00 62.390          H  
ATOM   8982 2HG  PRO A 751    -103.303   1.566  32.928  1.00 62.390          H  
ATOM   8983 1HD  PRO A 751    -102.990   1.689  35.615  1.00 62.390          H  
ATOM   8984 2HD  PRO A 751    -101.627   2.177  34.504  1.00 62.390          H  
ATOM   8985  N   ASN A 752    -105.587   5.959  34.648  1.00 35.150          N  
ATOM   8986  CA  ASN A 752    -106.931   6.242  35.134  1.00 35.570          C  
ATOM   8987  C   ASN A 752    -107.890   6.649  34.019  1.00 36.450          C  
ATOM   8988  O   ASN A 752    -107.529   7.379  33.084  1.00 36.200          O  
ATOM   8989  CB  ASN A 752    -106.895   7.330  36.190  1.00 49.630          C  
ATOM   8990  CG  ASN A 752    -106.264   6.892  37.479  1.00 49.630          C  
ATOM   8991  OD1 ASN A 752    -106.871   6.133  38.243  1.00 49.630          O  
ATOM   8992  ND2 ASN A 752    -105.081   7.358  37.741  1.00 49.630          N  
ATOM   8993  H   ASN A 752    -105.136   6.625  34.037  1.00 42.180          H  
ATOM   8994  HA  ASN A 752    -107.332   5.332  35.585  1.00 42.680          H  
ATOM   8995 1HB  ASN A 752    -106.335   8.182  35.807  1.00 59.560          H  
ATOM   8996 2HB  ASN A 752    -107.909   7.676  36.393  1.00 59.560          H  
ATOM   8997 1HD2 ASN A 752    -104.608   7.098  38.598  1.00 59.560          H  
ATOM   8998 2HD2 ASN A 752    -104.625   7.968  37.096  1.00 59.560          H  
ATOM   8999  N   ASP A 753    -109.170   6.330  34.201  1.00 37.560          N  
ATOM   9000  CA  ASP A 753    -110.208   6.721  33.241  1.00 38.550          C  
ATOM   9001  C   ASP A 753    -110.253   8.235  33.057  1.00 38.990          C  
ATOM   9002  O   ASP A 753    -110.581   8.738  31.980  1.00 39.460          O  
ATOM   9003  CB  ASP A 753    -111.580   6.259  33.726  1.00 53.570          C  
ATOM   9004  CG  ASP A 753    -111.775   4.751  33.686  1.00 53.570          C  
ATOM   9005  OD1 ASP A 753    -110.984   4.060  33.088  1.00 53.570          O  
ATOM   9006  OD2 ASP A 753    -112.720   4.304  34.278  1.00 53.570          O  
ATOM   9007  H   ASP A 753    -109.427   5.740  34.984  1.00 45.070          H  
ATOM   9008  HA  ASP A 753    -109.988   6.258  32.279  1.00 46.260          H  
ATOM   9009 1HB  ASP A 753    -111.740   6.605  34.747  1.00 64.290          H  
ATOM   9010 2HB  ASP A 753    -112.349   6.722  33.106  1.00 64.290          H  
ATOM   9011  N   THR A 754    -109.904   8.957  34.117  1.00 38.880          N  
ATOM   9012  CA  THR A 754    -109.907  10.400  34.154  1.00 39.290          C  
ATOM   9013  C   THR A 754    -108.493  10.965  34.324  1.00 38.200          C  
ATOM   9014  O   THR A 754    -108.328  12.019  34.943  1.00 38.460          O  
ATOM   9015  CB  THR A 754    -110.773  10.908  35.316  1.00 54.840          C  
ATOM   9016  OG1 THR A 754    -110.261  10.386  36.550  1.00 54.840          O  
ATOM   9017  CG2 THR A 754    -112.203  10.421  35.128  1.00 54.840          C  
ATOM   9018  H   THR A 754    -109.672   8.483  34.978  1.00 46.660          H  
ATOM   9019  HA  THR A 754    -110.313  10.775  33.215  1.00 47.150          H  
ATOM   9020  HB  THR A 754    -110.758  11.997  35.346  1.00 65.810          H  
ATOM   9021  HG1 THR A 754    -109.447  10.869  36.768  1.00 65.810          H  
ATOM   9022 1HG2 THR A 754    -112.816  10.776  35.954  1.00 65.810          H  
ATOM   9023 2HG2 THR A 754    -112.596  10.809  34.189  1.00 65.810          H  
ATOM   9024 3HG2 THR A 754    -112.225   9.336  35.106  1.00 65.810          H  
ATOM   9025  N   GLY A 755    -107.461  10.277  33.809  1.00 36.970          N  
ATOM   9026  CA  GLY A 755    -106.106  10.814  33.989  1.00 35.880          C  
ATOM   9027  C   GLY A 755    -104.919  10.056  33.355  1.00 34.890          C  
ATOM   9028  O   GLY A 755    -103.797  10.566  33.412  1.00 34.040          O  
ATOM   9029  H   GLY A 755    -107.623   9.398  33.318  1.00 44.360          H  
ATOM   9030 1HA  GLY A 755    -106.098  11.833  33.603  1.00 43.060          H  
ATOM   9031 2HA  GLY A 755    -105.920  10.907  35.057  1.00 43.060          H  
ATOM   9032  N   CYS A 756    -105.132   8.854  32.804  1.00 35.030          N  
ATOM   9033  CA  CYS A 756    -104.065   8.091  32.151  1.00 34.220          C  
ATOM   9034  C   CYS A 756    -103.167   8.931  31.256  1.00 33.420          C  
ATOM   9035  O   CYS A 756    -102.049   8.492  30.977  1.00 32.950          O  
ATOM   9036  OXT CYS A 756    -103.742   9.626  30.421  1.00 51.330          O  
ATOM   9037  CB  CYS A 756    -104.639   6.991  31.267  1.00 46.680          C  
ATOM   9038  SG  CYS A 756    -103.365   6.045  30.437  1.00 46.680          S  
ATOM   9039  H   CYS A 756    -106.063   8.451  32.811  1.00 42.040          H  
ATOM   9040  HA  CYS A 756    -103.445   7.643  32.926  1.00 41.060          H  
ATOM   9041 1HB  CYS A 756    -105.260   6.312  31.845  1.00 56.020          H  
ATOM   9042 2HB  CYS A 756    -105.274   7.444  30.505  1.00 56.020          H  
ATOM   9043  HG  CYS A 756    -102.595   7.133  30.174  1.00 56.020          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2823.82 372.218 2610.16 -92.1681 26.773 138.113 1068.47 -1215.97 -6.63978 -48.9731 -951.846 -332.552 -202.647 -57.8749 -197.057 -44.0584 -7.69276 9.10502 30.5559 135.126 564.939 -311.37 318.27 -296.251 464.474 579.229 -271.498
PRO:NtermProteinFull_1 -2.45293 0.22191 3.85382 -0.19079 0.01895 0.139 1.68331 -1.29018 -0.00449 -0.0269 -3.21793 0.94297 -0.40544 0 0 0 0 0.29398 0.04085 0.2361 0 0 0 -2.4119 0 0.36597 -2.2037
ASN_2 -1.64924 0.06599 1.95927 -0.16674 0.02677 0.25375 0.29326 -0.86684 -0.0003 -0.00118 0.38947 -0.71523 0 0 0 0 0 0.11596 0.02892 0 1.7474 -0.12806 0 -0.93687 4.58708 0.66845 5.67185
ASP_3 -4.25174 0.50919 4.40097 -0.10636 0.00038 0.32272 1.84935 -1.91393 -0 -0 -2.10875 -0.43127 0 0 0 0 0 -0.04938 0 0 2.12484 -0.32983 0 -2.3716 4.47846 0.39963 2.5227
THR_4 -6.21319 0.71803 5.38251 -0.11314 0.11979 0.07986 1.83627 -2.67435 -0.01801 -0.18823 -2.33627 -0.7051 -0.40544 0 0 0 0 0.0096 0.00387 0.09634 0 -0.48954 2.26621 -1.0874 -0.33608 0.41231 -3.64199
GLY_5 -2.49388 0.43704 2.62669 -4e-05 0 0 1.39343 -1.24183 -0 -0 -0.35146 -0.38854 0 0 0 0 0 -0.01816 0 0 0 -0.88373 0 0.83697 -0.53856 0.6912 0.06913
CYS:disulfide_6 -4.28975 0.56698 4.31721 -0.04837 0.00239 0.02024 1.66563 -1.99876 -0.02491 -0.09625 -1.73779 -0.30637 0 0 -1.36448 0 -0.31038 0.83299 0.61354 0.83974 0 0.0452 0 3.6196 -0.48195 1.79959 3.6641
PRO_7 -4.14031 0.86422 3.54659 -0.16737 0.00354 0.12003 1.71024 -1.54896 -0 -0 -0.56537 0.04209 0 0 0 0 0 -0.00451 0.02239 0.51238 0 -0.83469 0 -2.4119 -0.41477 1.81976 -1.44664
ASN_8 -3.68389 0.26344 4.11043 -0.17394 0.03376 0.26308 1.72042 -1.8675 -0 -0 -1.87153 -0.33569 0 0 0 -0.72975 0 -0.05491 0.00078 0 1.50722 0.08053 0 -0.93687 -0.29285 0.93438 -1.0329
ASP_9 -1.95708 0.30015 2.13931 -0.12161 0.01306 0.37815 0.41441 -1.02279 -0 -0 0.24217 -0.55116 0 0 0 0 0 -0.12331 0.02012 0 1.79814 -0.00302 0 -2.3716 -0.14482 0.5169 -0.473
THR_10 -3.26125 0.34588 3.32556 -0.12942 0.07144 0.08069 1.73146 -1.52458 -0 -0 -0.30884 -1.16322 0 0 0 0 0 -0.06699 0.0146 0.01354 0 -0.22364 2.26779 -1.0874 -0.35222 0.33986 0.07326
GLY_11 -1.70938 0.54779 1.88687 -6e-05 0 0 0.95709 -0.88092 -0 -0 -0.70752 -0.39759 0 0 0 0 0 -0.17702 0 0 0 -1.49523 0 0.83697 -0.63843 0.19264 -1.5848
CYS:disulfide_12 -3.44381 0.59021 3.25807 -0.07065 0.25619 0.08248 1.31874 -1.52315 -0 -0 0.33598 -0.26174 0 0 0 0 -0.31038 0.1215 0.01436 1.96885 0 -0.16231 0 3.6196 0.26399 1.67649 7.73443
PRO_13 -3.39834 0.75261 2.09032 -0.11217 0.00838 0.06954 0.5745 -0.87823 -0.00367 -0.01049 -0.6299 0.68375 0 0 0 0 0 -0.02547 0.00416 0.3216 0 -0.04528 0 -2.4119 0.71674 1.56146 -0.73239
ASN_14 -3.6416 0.43115 2.82154 -0.3044 0.16028 0.5125 1.38261 -1.53945 -0.00874 -0.05712 -0.42501 -0.82966 0 0 -0.40773 0 0 -0.07171 0.01547 0 2.04653 -0.61636 0 -0.93687 0.42428 0.43676 -0.60753
ASP_15 -3.34044 0.30685 5.02896 -0.31981 0.1447 1.07668 2.16188 -2.18703 -0.01549 -0.08208 -1.4176 0.1151 0 0 0 0 0 0.00851 0.01064 0 2.09222 -0.47482 0 -2.3716 0.90218 0.46541 2.10426
THR_16 -4.68057 0.61173 3.47187 -0.13948 0.07414 0.07422 1.83373 -1.99899 -0 -0 -0.13855 -0.78345 0 0 -0.40773 0 0 -0.06288 0.0389 0.02073 0 0.04538 2.28278 -1.0874 0.83273 0.58332 0.57048
GLY_17 -1.45904 0.3757 1.97103 -5e-05 0 0 0.76841 -0.88283 -0.00645 -0.02378 -0.60402 -0.38733 0 0 0 0 0 -0.11568 0 0 0 0.29225 0 0.83697 0.2462 0.53968 1.55107
CYS_18 -5.34381 0.60311 4.8584 -0.07393 0.00584 0.0618 2.51993 -2.00166 -0 -0 -3.01451 -0.27744 0 0 0 0 0 -0.06987 0.00169 0.29289 0 0.08499 0 3.6196 -0.14589 1.12997 2.25109
PRO_19 -2.61109 0.50358 1.99982 -0.10463 0.00605 0.06554 0.81387 -0.83993 -0 -0 -0.83543 0.68034 0 0 -0.39887 0 0 -0.02678 0.03167 0.28624 0 0.07589 0 -2.4119 -0.03096 1.22347 -1.57313
ASN_20 -5.87348 0.42274 5.42979 -0.24983 0.01522 0.37945 2.08914 -2.55778 -0.02139 -0.18672 -0.78523 -0.30881 0 0 -0.39168 0 0 0.39987 0.04671 0 2.69023 0.17661 0 -0.93687 0.01046 0.74739 1.09582
ASP_21 -4.30765 0.715 5.24342 -0.12022 0.00402 0.42128 2.39795 -2.35317 -0.04127 -0.37379 -3.66549 -1.58055 0 0 -0.56814 0 0 0.14274 0.05159 0 3.49401 -0.23606 0 -2.3716 1.2775 1.16408 -0.70636
THR_22 -2.41002 0.37726 2.3576 -0.21271 0.19977 0.08025 0.89598 -1.11229 -0.03568 -0.27348 -1.05947 -0.64249 0 0 -0.56814 0 0 0.43439 0.04275 0.09036 0 0.19333 2.44602 -1.0874 2.67921 1.15146 3.5467
GLY_23 -1.45596 0.24294 1.38713 -7e-05 0 0 0.81022 -0.71329 -0 -0 -0.60692 -0.41584 0 0 0 0 0 -0.07416 0 0 0 -1.50152 0 0.83697 1.49367 0.71847 0.72163
CYS_24 -5.31305 1.06736 2.78289 -0.0969 0.00574 0.07034 0.8281 -1.31472 -0.00136 -0.01889 -0.45877 -0.08521 0 0 0 0 0 0.02248 0.00235 0.95631 0 0.19271 0 3.6196 1.14748 1.03806 4.44451
PRO_25 -3.45899 0.63211 2.62949 -0.11888 0.00035 0.08646 1.45587 -1.25111 -0 -0 -0.88181 0.27875 0 0 0 0 0 -0.05038 0.01023 0.19067 0 -1.16577 0 -2.4119 0.65595 1.08364 -2.31531
ASN_26 -4.47378 0.2573 4.06047 -0.19137 0.03311 0.30363 1.70027 -1.91343 -0.00276 -0.05601 -0.79337 -0.37888 0 0 -0.67164 -1.04803 0 -0.21484 0.00277 0 1.64516 0.27219 0 -0.93687 0.06118 0.62698 -1.71793
ASP_27 -3.31046 0.41626 4.49052 -0.1219 0.01102 0.37499 1.10647 -1.78867 -0.03315 -0.28308 -2.15812 -0.34472 0 0 0 -0.63319 0 -0.02562 0.06761 0 2.53296 -0.26848 0 -2.3716 0.04967 0.51167 -1.77782
THR_28 -4.17481 0.60668 3.15773 -0.1821 0.09082 0.06427 1.97433 -1.72096 -0.00953 -0.08212 -1.55729 -0.94692 0 0 -0.21341 0 0 -0.0312 0.00353 0.51338 0 -0.45387 2.30031 -1.0874 -0.09508 0.42525 -1.4184
GLY_29 -3.26838 0.78489 2.02648 -0.00016 0 0 0.79623 -1.19817 -0.01077 -0.10532 -0.55931 -0.22091 0 0 -0.21341 0 0 -0.03685 0 0 0 -1.33282 0 0.83697 0.37835 0.45441 -1.66876
CYS:disulfide_30 -6.35976 1.25843 3.99735 -0.06754 0.25451 0.08248 1.20622 -2.05638 -0.00852 -0.02955 -0.51839 -0.22624 0 0 -0.39168 0 -0.49504 -0.00982 0.05127 3.43768 0 -0.00201 0 3.6196 5.99023 2.26404 11.9969
PRO_31 -8.07665 2.19465 4.4145 -0.18145 0.00041 0.12487 1.53126 -1.8906 -0 -0 -1.1501 0.18902 0 0 0 0 0 -0.00655 0.09064 0.76306 0 -1.12671 0 -2.4119 5.6961 2.27669 2.43724
ASN_32 -4.42466 0.39148 4.67533 -0.36367 0.04161 0.73101 2.35397 -2.17183 -0.03313 -0.27178 -2.82195 -0.81161 0 0 -0.67164 0 0 0.10261 0.01254 0 1.59318 -1.02489 0 -0.93687 -0.17474 0.83238 -2.97267
ASP_33 -5.55503 0.55634 8.13031 -0.11351 0.06808 0.35221 3.00073 -3.447 -0.0482 -0.36251 -2.1122 -1.19687 0 0 -0.69198 0 0 0.02121 0.01413 0 4.37573 -0.5781 0 -2.3716 0.32859 0.90592 1.27624
THR_34 -4.00257 0.68908 4.50439 -0.13889 0.09236 0.10373 2.13614 -2.21889 -0.02493 -0.09667 -3.25342 -0.93022 0 0 -0.67249 0 0 -0.00676 0.00194 0.06133 0 -0.15029 2.29215 -1.0874 0.66678 0.75067 -1.28398
GLY_35 -3.06194 0.13605 3.68793 -0.00013 0 0 2.40002 -1.73551 -0 -0 -1.77389 -0.41225 0 0 -0.84058 0 0 0.12843 0 0 0 0.46669 0 0.83697 1.27979 0.5753 1.68686
CYS:disulfide_36 -6.0378 1.135 4.9539 -0.06797 0.00102 0.05021 3.13475 -2.39638 -0.01895 -0.12649 -4.55008 -0.36094 0 0 0 0 -0.47266 0.03398 0.09585 0.50134 0 0.00673 0 3.6196 0.61341 1.18926 1.30379
PRO_37 -6.12161 1.48706 2.46892 -0.07816 0 0.04752 0.49443 -1.16084 -0 -0 0.27776 0.59042 0 0 0 0 0 -0.19993 0.08564 0.38883 0 -0.65907 0 -2.4119 -0.40254 1.00117 -4.19229
ASN_38 -3.47438 0.46999 3.18015 -0.34499 0.01058 0.69951 0.81004 -1.52481 -0.01078 -0.08175 -0.22684 -0.24228 0 0 0 0 0 -0.04705 0.08765 0 3.13931 0.17271 0 -0.93687 0.01604 0.33571 2.03193
ASP_39 -3.91192 0.27825 5.16055 -0.10454 0.00252 0.31844 2.2361 -2.2402 -0.00074 -0.00997 -2.28484 -0.24805 0 0 -0.68669 -0.72975 0 0.15625 0.00129 0 1.99969 -0.22668 0 -2.3716 0.03829 0.25656 -2.36706
THR_40 -3.87816 0.61562 3.79213 -0.1292 0.05696 0.091 2.4107 -2.00587 -0.02022 -0.11706 -3.45671 -0.7397 0 0 -0.68669 0 0 1.06277 0.02353 0.13143 0 0.6743 4.15098 -1.0874 1.09171 0.84573 2.82586
GLY_41 -3.5128 0.40417 2.65076 -6e-05 0 0 1.44143 -1.51551 -0.02489 -0.17811 -1.26964 -0.355 0 0 0 0 0 0.31938 0 0 0 -0.06943 0 0.83697 2.23345 1.34064 2.30136
CYS:disulfide_42 -4.82235 1.44137 3.93478 -0.07385 0.02506 0.05582 1.56343 -2.01742 -2e-05 -9e-05 -1.60025 -0.36516 0 0 0 0 -0.05255 0.31409 0.09918 0.40986 0 -0.1355 0 3.6196 3.1003 2.16157 7.65787
PRO_43 -5.86565 1.32838 3.29379 -0.09096 0.00094 0.05629 1.64489 -1.58457 -0 -0 -0.56463 0.70591 0 0 0 0 0 -0.15492 0.01005 0.56246 0 -0.34501 0 -2.4119 1.75265 1.83969 0.17739
ASN_44 -3.89562 0.1832 3.45309 -0.20755 0.05184 0.35996 0.87372 -1.70018 -0.00367 -0.0176 -0.15335 -0.71117 0 0 0 0 0 0.27926 0.01481 0 2.13779 -0.68726 0 -0.93687 0.154 0.78486 -0.02075
ASP_45 -5.39002 0.37295 7.16191 -0.10208 0.03411 0.3041 2.27242 -3.03364 -0.00992 -0.13302 -1.56586 -0.05208 0 0 0 0 0 0.077 0.09849 0 2.04963 -0.30121 0 -2.3716 0.31501 0.72024 0.44642
THR_46 -4.93412 0.48266 5.34864 -0.18416 0.09499 0.06474 2.1402 -2.45867 -0.00687 -0.02388 -3.06009 -0.27768 0 0 -0.39887 0 0 0.43602 0.05297 0.0794 0 0.01497 2.2309 -1.0874 0.16281 1.009 -0.31444
GLY_47 -4.14619 0.40913 3.27037 -0.00132 0 0 1.50156 -1.70366 -0.01452 -0.16284 -0.44331 -0.3429 0 0 0 0 0 0.01659 0 0 0 -0.71254 0 0.83697 1.27184 0.65348 0.43266
CYS:disulfide_48 -5.52729 0.94965 3.63212 -0.04848 0.02498 0.0238 1.00105 -1.75828 -0 -0 0.31193 -0.32918 0 0 0 0 -0.49504 0.0881 0.06091 0.92739 0 -0.28122 0 3.6196 1.61349 0.88619 4.69971
PRO_49 -6.50576 1.30557 3.56455 -0.11298 0.00064 0.08575 1.65718 -1.5206 -0 -0 -2.52183 0.26377 0 0 0 0 0 -0.05586 0.07664 0.09306 0 -1.1883 0 -2.4119 0.41638 0.77975 -6.07394
ASN_50 -4.65065 0.31227 5.27163 -0.19353 0.02122 0.33162 3.26974 -2.41263 -0.0039 -0.02043 -2.54948 -0.99862 0 0 0 -1.95997 0 -0.08182 0.01564 0 2.13472 -1.01559 0 -0.93687 0.06316 0.45635 -2.94713
ASP_51 -5.07896 0.48939 7.83666 -0.08725 0.01582 0.22797 2.71748 -3.25324 -0.01046 -0.08161 -4.10511 -0.85225 0 0 -0.84058 0 0 -0.01512 0.27566 0 2.59756 -0.18439 0 -2.3716 0.28874 1.17758 -1.25371
THR_52 -5.43506 1.11202 4.67553 -0.21363 0.26026 0.09663 2.43132 -2.28117 -0.01556 -0.16172 -0.37632 -1.53621 0 0 0 0 0 0.04815 0.28374 0.16254 0 0.12856 2.27165 -1.0874 0.19127 1.72577 2.28036
GLY_53 -2.56363 0.26433 2.36652 -5e-05 0 0 1.18359 -1.12971 -0.02065 -0.11826 -0.65734 -0.3864 0 0 0 0 0 -0.16711 0 0 0 -1.47739 0 0.83697 -0.24582 0.8733 -1.24165
CYS:disulfide_54 -5.20578 1.27139 3.63937 -0.04977 0.00415 0.02208 0.92331 -1.88059 -0.07781 -0.44684 0.92396 -0.29473 0 0 0 0 -0.05255 0.03031 0.05392 0.53596 0 -0.23965 0 3.6196 0.76676 1.60987 5.15295
PRO_55 -3.98571 0.83761 2.80109 -0.08061 0 0.04853 1.00493 -1.19887 -0 -0 -0.33736 0.5428 0 0 0 0 0 0.03425 0.00124 0.48547 0 -0.44229 0 -2.4119 0.91998 3.03309 1.25224
ASN_56 -4.48877 0.41646 4.36682 -0.2012 0.0524 0.34486 1.53471 -2.12186 -0 -0 -1.19984 -0.69997 0 0 0 0 0 0.31448 0.00816 0 2.06025 -0.63295 0 -0.93687 0.29763 2.31563 1.42995
ASP_57 -5.41488 0.51394 7.37781 -0.23747 0.12683 0.81846 2.83166 -3.19022 -0.06127 -0.44669 -3.63611 -1.2951 0 0 -1.48106 0 0 0.01802 0.00559 0 2.46802 -0.56424 0 -2.3716 0.56425 0.96059 -3.01349
THR_58 -4.15844 0.14269 4.00255 -0.13613 0.05612 0.09695 2.0608 -2.06944 -0.00877 -0.16412 -2.83633 -0.96104 0 0 0 0 0 -0.04161 0.00074 0.07624 0 -0.20333 2.29777 -1.0874 0.31423 0.67229 -1.94622
GLY_59 -3.35286 0.27958 3.48222 -0.00023 0 0 1.3545 -1.74299 -0 -0 -1.92987 -0.19586 0 0 -0.69873 0 0 -0.06949 0 0 0 -1.49874 0 0.83697 1.29027 0.42545 -1.81978
CYS_60 -5.8343 0.96285 4.25086 -0.07413 0.04203 0.07649 1.37106 -1.76493 -0.01265 -0.13855 -0.9032 -0.60585 0 0 0 0 0 0.32461 0.01277 0.0815 0 -0.42579 0 3.6196 2.72553 1.05202 4.75991
PRO_61 -4.28385 0.85644 2.78093 -0.12706 0.00116 0.09165 1.12977 -1.24702 -0 -0 -1.5274 0.23174 0 0 0 0 0 -0.05776 0.00898 0.1721 0 -1.08091 0 -2.4119 1.31041 1.16439 -2.98834
ASN_62 -5.31061 0.36401 5.64277 -0.17395 0.01754 0.31582 3.9285 -2.67614 -0 -0 -3.41431 -0.79553 0 0 0 -1.57551 0 0.01149 0.30592 0 2.63844 -0.98097 0 -0.93687 0.31221 0.58176 -1.74545
ASP_63 -5.63892 0.61999 8.51872 -0.10051 0.0033 0.29628 3.02185 -3.48884 -0.04782 -0.34209 -3.79187 -1.26526 0 0 -0.9177 0 0 0.09139 0.03545 0 2.42164 -0.17231 0 -2.3716 0.76937 0.67856 -1.68038
THR_64 -3.95685 0.46385 4.92783 -0.17811 0.07912 0.06974 2.62622 -2.23996 -0 -0 -3.15194 -0.52166 0 0 -0.9177 0 0 -0.04951 0.0173 0.27785 0 0.33094 2.45763 -1.0874 0.44089 1.1604 0.74864
GLY_65 -2.97671 0.3908 3.49421 -0.00023 0 0 1.66879 -1.61302 -0.03165 -0.10532 -0.6801 -0.21714 0 0 -0.66239 0 0 0.47549 0 0 0 -1.43096 0 0.83697 1.52632 1.24674 1.92179
CYS:disulfide_66 -6.19208 0.86773 5.41647 -0.07219 0.48513 0.08248 1.37694 -2.5011 -0.02224 -0.2165 -0.52271 -0.23192 0 0 0 0 -0.50561 0.44171 0.01961 2.93836 0 -0.02792 0 3.6196 2.97027 2.87439 10.8004
PRO_67 -4.18602 0.98656 3.42569 -0.07734 0 0.047 1.55666 -1.47981 -0 -0 -2.06941 0.56681 0 0 0 0 0 0.03702 0.03313 0.50581 0 -0.36258 0 -2.4119 1.58052 2.43788 0.59003
ASN_68 -6.58715 0.91337 5.81404 -0.15057 0.00151 0.22345 2.31337 -2.9203 -0.01809 -0.14844 -0.83297 -0.10109 0 0 -0.78233 0 0 0.10799 0.02547 0 3.27503 0.5952 0 -0.93687 -0.00765 0.85139 1.63537
ASP_69 -6.13128 0.52091 8.37658 -0.09824 0.00561 0.2891 3.09785 -3.48572 -0.02631 -0.17324 -5.80892 -1.37708 0 0 -0.59888 -0.40133 0 0.11175 0.12821 0 2.01771 -0.16016 0 -2.3716 0.31931 0.94508 -4.82065
THR_70 -2.75589 0.52135 3.47163 -0.18945 0.09014 0.07263 1.41573 -1.61578 -0 -0 -2.78997 0.33638 0 0 -0.59888 -0.40133 0 0.16355 0.07908 0.02349 0 0.06316 2.30702 -1.0874 0.56472 1.0014 0.67158
GLY_71 -1.41775 0.06857 1.51931 -5e-05 0 0 0.79504 -0.73302 -0 -0 -0.84769 -0.38495 0 0 0 0 0 -0.17137 0 0 0 -1.44539 0 0.83697 -0.0361 0.6511 -1.16534
CYS_72 -4.52556 0.67613 3.89525 -0.09704 0.00512 0.05999 2.22033 -1.87373 -0 -0 -2.5108 -0.38897 0 0 0 0 0 -0.07934 0.03347 0.05627 0 -0.52647 0 3.6196 1.96412 1.14293 3.6713
PRO_73 -3.48999 0.76609 1.06445 -0.17627 0.06125 0.12298 0.17994 -0.64078 -0 -0 0.26651 0.04965 0 0 0 0 0 0.0077 0.00629 0.1731 0 -0.84364 0 -2.4119 2.78407 1.13663 -0.94391
ASN_74 -3.40375 0.36504 3.13048 -0.41827 0.14461 0.86361 0.94942 -1.58663 -0.01865 -0.13275 -0.73341 -0.70231 0 0 0 0 0 0.20215 0.00858 0 1.62228 -0.83379 0 -0.93687 1.20535 0.56497 0.29005
ASP_75 -5.07194 0.16698 7.66038 -0.25248 0.03178 0.84568 3.31961 -3.28613 -0.06799 -0.58348 -3.78867 -0.44935 0 0 -0.85924 0 0 0.13513 0.0321 0 2.26814 -0.58207 0 -2.3716 0.96089 0.70047 -1.19175
THR_76 -3.49666 0.22437 3.18418 -0.13092 0.08818 0.08507 0.6914 -1.63992 -0.00857 -0.06089 0.20679 -1.06489 0 0 0 0 0 -0.05974 0.01084 0.01992 0 -0.32187 2.298 -1.0874 -0.11429 0.62718 -0.54921
GLY_77 -3.44304 0.37332 3.59394 -0.00172 0 0 1.19574 -1.65829 -0.04121 -0.34662 -0.92102 -0.35814 0 0 0 0 0 -0.07999 0 0 0 -1.40882 0 0.83697 0.08946 0.37149 -1.79794
CYS:disulfide_78 -5.14077 0.69417 4.11326 -0.07588 0.2624 0.08248 1.75949 -1.7929 -0.01596 -0.10467 -0.83288 -0.27917 0 0 0 0 0.49978 0.35356 0.00036 1.52677 0 -0.32138 0 3.6196 0.66382 0.59623 5.60833
PRO_79 -5.2776 0.85336 4.4058 -0.18206 0.06211 0.1295 1.2425 -1.62075 -0 -0 -1.21772 0.01841 0 0 0 0 0 0.13133 0.06867 0.16729 0 -0.80866 0 -2.4119 0.68621 0.72422 -3.02929
ASN_80 -5.20514 0.40314 5.33668 -0.34636 0.05076 0.68313 3.35106 -2.57952 -0.01446 -0.12929 -2.82988 -0.86249 0 0 0 -0.66357 0 -0.03566 0.09924 0 1.95586 -1.02139 0 -0.93687 0.39374 0.43225 -1.91877
ASP_81 -7.76932 0.95251 10.1439 -0.11458 0.01454 0.3508 3.45665 -4.29596 -0.00969 -0.04464 -4.31862 -1.46823 0 0 -1.40469 0 0 0.04788 0.02665 0 2.22725 -0.13624 0 -2.3716 0.1751 0.48068 -4.0576
THR_82 -5.46968 0.58002 4.70892 -0.16108 0.0818 0.12764 2.58211 -2.4942 -0.0435 -0.21132 -2.64122 -1.49072 0 0 -0.7423 0 0 0.03484 0.01224 0.70769 0 -0.2027 2.43383 -1.0874 0.03972 1.00637 -2.22891
GLY_83 -3.12234 0.77705 2.99049 -6e-05 0 0 1.2034 -1.44519 -0.00958 -0.04423 -0.57984 -0.36409 0 0 0 0 0 -0.07418 0 0 0 -1.31616 0 0.83697 0.49192 0.81706 0.16122
CYS:disulfide_84 -6.34967 0.39567 5.20931 -0.0521 0.03273 0.02265 2.70249 -2.52735 -0 -0 -1.26319 -0.40212 0 0 0 0 -0.50561 0.77408 0.64602 0.24711 0 -0.04731 0 3.6196 1.67486 2.05071 6.22789
PRO_85 -3.49284 0.94838 2.79671 -0.09042 0.00107 0.05598 1.46089 -1.1148 -0.00868 -0.07428 -0.4587 0.71601 0 0 0 0 0 -0.10796 0.02429 0.54074 0 -0.26531 0 -2.4119 0.91535 2.23993 1.67446
ASN_86 -3.16055 0.23564 4.24501 -0.38689 0.0733 0.7788 1.68007 -1.86906 -0.02081 -0.2212 -2.33127 -0.61055 0 0 -0.85924 -0.90586 0 0.18505 0.00161 0 2.00956 -0.71391 0 -0.93687 0.05773 1.03683 -1.71259
ASP_87 -6.0786 0.56097 9.52179 -0.13612 0.02821 0.42677 3.21995 -3.97304 -0.0354 -0.3423 -3.61351 -1.52313 0 0 -1.87268 0 0 -0.00676 0.07299 0 3.8938 0.05117 0 -2.3716 0.20205 0.64176 -1.33368
THR_88 -1.48808 0.29812 2.34973 -0.2043 0.12398 0.07617 0.93272 -1.00335 -0.01064 -0.1429 -1.23049 -0.42616 0 0 -0.48975 0 0 0.00054 0.00866 0.36959 0 0.02925 2.41601 -1.0874 0.03694 0.41742 0.97606
GLY_89 -2.39053 0.19074 2.70408 -0.0009 0 0 0.90062 -1.26146 -0.01596 -0.10467 -1.60911 -0.29427 0 0 -0.4977 0 0 0.01741 0 0 0 -1.36975 0 0.83697 0.67086 0.33604 -1.88763
CYS:disulfide_90 -4.75728 0.82251 3.8699 -0.03102 0 0.01245 2.31716 -1.66487 -0.00351 -0.01518 -1.55213 -0.15137 0 0 -0.73976 0 0.49978 0.04008 0.27164 0.23765 0 -0.13605 0 3.6196 2.54328 1.32694 6.50982
PRO_91 -3.87583 0.61786 2.28818 -0.10932 0.14345 0.07542 0.55452 -0.85464 -0 -0 -0.53394 0.23106 0 0 0 0 0 0.06382 0.0183 1.11522 0 -1.10998 0 -2.4119 2.78774 1.4912 0.49117
ASN_92 -3.39268 0.24588 3.69003 -0.16173 0.02604 0.23877 1.51402 -1.669 -0.01946 -0.16284 -1.97742 -0.6984 0 0 0 0 0 -0.04301 0.00455 0 1.5648 -0.13358 0 -0.93687 1.82228 0.66308 0.5745
ASP_93 -3.61784 0.66384 2.78853 -0.25833 0.04598 0.97115 0.36221 -1.28304 -0 -0 -0.34258 -0.97244 0 0 0 0 0 0.01278 0.47075 0 2.57042 0.11722 0 -2.3716 1.13118 1.12484 1.41309
THR_94 -3.67268 1.02131 3.05464 -0.09585 0.03729 0.04046 1.17093 -1.47041 -0.02858 -0.29589 -2.10485 -1.46505 0 0 -0.13604 0 0 0.01861 0.00229 0.37184 0 -0.43302 2.27877 -1.0874 1.31136 1.25948 -0.22278
GLY_95 -1.88839 0.10487 1.46264 -0.0001 0 0 0.47546 -0.77193 -0 -0 -1.01126 -0.42219 0 0 -0.57509 0 0 0.01621 0 0 0 0.23843 0 0.83697 2.02607 0.37484 0.86655
CYS_96 -4.57102 0.93381 4.30553 -0.03181 0 0.01509 0.99521 -1.99489 -0 -0 -0.96376 -0.24873 0 0 0 0 0 0.6712 0.00111 0.24782 0 0.0472 0 3.6196 6.65881 1.80037 11.4856
PRO_97 -7.91893 0.99466 5.72604 -0.06534 0 0.04168 1.19458 -2.13687 -0.01446 -0.12929 -0.79467 0.62086 0 0 0 0 0 -0.08058 0.02147 0.15546 0 0.45408 0 -2.4119 5.94449 2.02603 3.62731
ASN_98 -4.63131 0.36026 4.76336 -0.20496 0.04317 0.33415 1.10427 -2.36087 -0 -0 -0.59261 -1.06316 0 0 -0.43905 0 0 0.42664 1e-05 0 2.12405 -1.00981 0 -0.93687 0.13994 0.61314 -1.32965
ASP_99 -5.71333 0.80196 6.54944 -0.27695 0.12858 0.99625 1.86053 -2.77054 -0 -0 -0.99641 -2.14111 0 0 0 0 0 0.33959 0.43835 0 2.32854 -0.26928 0 -2.3716 0.19877 1.08823 0.19104
THR_100 -5.27501 0.5309 4.77542 -0.11387 0.05098 0.09359 2.91604 -2.35871 -0 -0 -1.79901 -0.54753 0 0 0 0 0 0.00116 0.06444 0.17252 0 -0.25834 2.29041 -1.0874 -0.08389 1.00965 0.38135
GLY_101 -3.23018 0.6171 3.0708 -6e-05 0 0 1.66792 -1.51493 -0 -0 -0.44498 -0.34782 0 0 0 0 0 -0.00058 0 0 0 -1.34317 0 0.83697 0.38974 0.32767 0.02846
CYS:disulfide_102 -6.43317 1.22425 5.23545 -0.07071 0.25996 0.08248 1.82047 -2.49279 -0.01734 -0.15834 -0.70618 -0.2913 0 0 0 0 -0.35265 0.01554 0.0351 1.90482 0 -0.17422 0 3.6196 1.17124 1.48103 6.15323
PRO_103 -4.04284 0.86258 2.35988 -0.09515 0.00186 0.05898 0.50572 -1.00977 -0.00025 -0.00092 -0.30764 0.70222 0 0 0 0 0 -0.10936 0.01306 0.54386 0 -0.4182 0 -2.4119 0.34405 1.41779 -1.58604
ASN_104 -3.61625 0.24243 3.84824 -0.16147 0.01771 0.23931 1.5579 -1.78038 -0.00025 -0.00092 -0.57899 -0.13893 0 0 -0.88523 -0.90586 0 0.05564 0 0 1.7524 0.23289 0 -0.93687 0.73375 0.39118 0.06632
ASP_105 -5.37276 0.6489 6.53945 -0.10965 0.00471 0.3233 3.25313 -2.8518 -0.02545 -0.17346 -5.19395 -1.21068 0 0 -2.02761 0 0 0.01802 0.07641 0 2.30937 -0.29137 0 -2.3716 0.80837 0.5808 -5.06587
THR_106 -3.68188 0.60839 2.98378 -0.10936 0.04489 0.06042 1.74802 -1.58089 -0 -0 -1.69665 -1.1742 0 0 -0.75468 0 0 0.01247 0.03209 0.12354 0 -0.69418 2.28343 -1.0874 -0.25161 0.52108 -2.61276
GLY_107 -3.54218 0.30999 3.40822 -0.0001 0 0 1.54819 -1.62752 -0 -0 -0.9643 -0.41678 0 0 -0.53317 0 0 0.01765 0 0 0 0.23013 0 0.83697 0.67879 0.20667 0.15255
CYS:disulfide_108 -6.21506 0.9126 4.93807 -0.04745 0.03133 0.02367 1.87529 -2.16524 -5e-05 -0.00104 -1.33117 -0.31266 0 0 0 0 -0.35265 0.05267 0.15846 0.84324 0 -0.33444 0 3.6196 1.23307 1.03821 3.96644
PRO_109 -3.64157 0.65721 2.81758 -0.13466 0.00426 0.09437 0.66729 -1.039 -0 -0 -0.17137 0.2047 0 0 0 0 0 -0.10527 0.02106 0.16927 0 -0.82949 0 -2.4119 0.08344 0.98546 -2.62862
ASN_110 -3.66079 0.37909 4.44044 -0.44534 0.22047 0.95636 2.31255 -1.97669 -0.0127 -0.16163 -1.94319 -0.81582 0 0 -1.40919 0 0 0.13314 0.04218 0 1.88297 -1.03201 0 -0.93687 -0.38575 0.68358 -1.72919
ASP_111 -6.04581 1.51074 8.97747 -0.25438 0.31749 0.92981 2.58653 -3.59964 -0.01573 -0.14847 -2.736 -1.14508 0 0 -0.85886 0 0 0.43658 0.30619 0 1.95278 -0.51399 0 -2.3716 0.16596 1.05126 0.54525
THR_112 -3.06864 0.22653 3.98182 -0.17265 0.06193 0.06117 1.87273 -1.76841 -0 -0 -0.97748 -0.4319 0 0 0 0 0 -0.00121 0.00663 0.10464 0 -0.02246 2.45902 -1.0874 0.25145 0.76442 2.2602
GLY_113 -2.3001 0.09573 2.01641 -6e-05 0 0 0.51644 -1.02688 -0.00536 -0.01716 -0.26949 -0.34114 0 0 0 0 0 -0.17667 0 0 0 -1.5185 0 0.83697 -0.31227 0.73896 -1.76312
CYS_114 -6.34137 1.07604 4.40267 -0.0771 0.00145 0.05417 1.82395 -1.90139 -0.0392 -0.29762 -2.82664 -0.09634 0 0 -0.85886 0 0 0.01521 1e-05 0.37498 0 -0.03009 0 3.6196 -0.64732 1.37277 -0.37508
PRO_115 -4.96491 0.74124 3.50759 -0.20181 0.0053 0.14421 1.17256 -1.4652 -0.02193 -0.15828 -0.40924 0.05057 0 0 0 0 0 0.13323 0.00524 0.31564 0 -0.74646 0 -2.4119 -0.37068 0.97154 -3.70329
ASN_116 -1.7286 0.09199 1.39048 -0.20464 0.04703 0.35525 0.22802 -0.67531 -0 -0 0.1736 -1.03655 0 0 0 0 0 0.00066 0.07736 0 2.00568 -1.04829 0 -0.93687 -0.52039 0.32415 -1.45642
ASP_117 -2.10582 0.14069 3.08188 -0.10383 0.011 0.30701 1.15512 -1.28438 -0.02192 -0.14033 -1.14509 -1.35231 0 0 -0.76735 0 0 -0.01622 0 0 2.16623 -0.16223 0 -2.3716 -0.39639 0.30883 -2.69668
THR_118 -3.70396 0.34566 2.65585 -0.17197 0.08108 0.06324 1.64587 -1.34227 -0 -0 -1.91984 -1.15732 0 0 -0.76735 0 0 -0.03194 0.06963 0.25002 0 -0.23 2.32317 -1.0874 0.44978 0.42615 -2.10158
GLY_119 -4.94404 0.71782 3.67854 -6e-05 0 0 1.56211 -2.08291 -0.01028 -0.03225 -2.9082 -0.36747 0 0 0 0 0 -0.09229 0 0 0 0.54883 0 0.83697 0.61573 0.40984 -2.06767
CYS_120 -4.56693 0.85547 4.38072 -0.05232 1e-05 0.01864 2.46345 -2.10304 -0.00647 -0.06604 -1.52024 -0.54761 0 0 0 0 0 0.46145 0.03595 0.31994 0 0.28639 0 3.6196 6.05957 1.42718 11.0657
PRO_121 -4.17973 0.86627 3.01226 -0.07508 0 0.04572 0.91185 -1.41492 -0 -0 -1.21431 0.60778 0 0 0 0 0 -0.14987 0.00672 0.49359 0 -0.38022 0 -2.4119 5.61164 1.6124 3.34221
ASN_122 -5.53909 0.51327 6.17251 -0.17256 0.00968 0.2457 2.66315 -2.89064 -0.00315 -0.01777 -1.68177 -0.23086 0 0 0 0 0 0.04705 0.09546 0 1.66626 0.32462 0 -0.93687 0.04382 0.62922 0.93803
ASP_123 -5.07846 0.23037 5.8242 -0.19767 0 0.64763 2.05415 -2.55106 -0.00647 -0.06604 -1.36005 -0.21495 0 0 0 -0.67956 0 0.06276 0.00459 0 3.27805 0.13775 0 -2.3716 0.16637 0.56185 0.44186
THR_124 -4.75175 0.47102 5.45341 -0.20245 0.12673 0.07307 2.34905 -2.56321 -0 -0 -1.81708 -0.07446 0 0 0 0 0 -0.01106 0.00557 0.06553 0 -0.0207 2.29854 -1.0874 0.02482 0.34502 0.68463
GLY_125 -4.31633 0.19022 4.79674 -4e-05 0 0 3.05426 -2.37932 -0.00563 -0.02368 -3.12843 -0.37702 0 0 0 0 0 0.02415 0 0 0 0.61933 0 0.83697 0.35625 0.46437 0.11183
CYS_126 -6.57743 1.1508 6.43895 -0.04809 0 0.01952 3.29592 -2.93431 -0 -0 -3.67801 -0.40327 0 0 0 0 0 0.35053 0.11019 0.39584 0 0.25503 0 3.6196 6.06562 1.67689 9.73778
PRO_127 -4.46139 0.92612 2.73393 -0.12133 0.01487 0.07488 0.56494 -1.10275 -0.01058 -0.08323 -0.55242 0.61276 0 0 0 0 0 -0.01913 0.00564 0.15951 0 0.23581 0 -2.4119 6.05469 1.62268 4.24309
ASN_128 -6.61582 0.39526 6.43609 -0.1513 0.01958 0.22445 3.06132 -3.15711 -0 -0 -3.32018 -0.13613 0 0 0 0 0 0.15592 0.0325 0 1.94226 0.22105 0 -0.93687 1.35202 0.5138 0.03684
ASP_129 -6.14515 0.81369 7.26889 -0.10637 1e-05 0.29685 3.70181 -3.2913 -0.00821 -0.04927 -4.7685 -0.79975 0 0 -0.89133 -0.72283 0 0.10868 0.02389 0 5.20383 -0.00204 0 -2.3716 0.87631 0.96627 0.10387
THR_130 -7.05139 0.80335 4.1459 -0.13506 0.1152 0.07818 2.21523 -2.30532 -0.01362 -0.17584 -0.46818 -1.39252 0 0 0 0 0 -0.0125 0.00578 0.02306 0 -0.30876 2.36817 -1.0874 -0.54998 1.31268 -2.43301
GLY_131 -2.27789 0.12588 2.15736 -5e-05 0 0 1.04604 -1.04477 -0 -0 -0.65591 -0.37956 0 0 0 0 0 0.04282 0 0 0 0.64023 0 0.83697 0.05455 0.67697 1.22265
CYS_132 -4.87192 0.78095 3.68917 -0.17569 0.2262 0.08248 1.12277 -1.96878 -0.00563 -0.07916 -0.99955 -1.9685 0 0 0 0 0 0.16975 0.00338 1.33355 0 -0.36676 0 3.6196 0.99273 0.70021 2.28481
PRO_133 -8.54764 1.74428 6.75011 -0.14277 0.0055 0.09872 2.33478 -2.80083 -0 -0 -4.43251 0.23069 0 0 0 0 0 -0.09631 0.01534 0.14606 0 -0.94578 0 -2.4119 0.28141 1.15249 -6.61836
ASN_134 -3.20978 0.47748 3.62557 -0.19746 0.05264 0.34275 1.57691 -1.75395 -0.00912 -0.13306 -1.4296 -1.03305 0 0 -0.89133 0 0 0.05635 0.04075 0 1.76766 -0.99829 0 -0.93687 -0.12851 0.81465 -1.96625
ASP_135 -2.41519 0.3752 3.28775 -0.11962 0.02596 0.38068 1.31547 -1.55989 -0.00563 -0.07916 -1.33656 -0.61822 0 0 0 0 0 -0.02454 0.01982 0 2.11673 -0.20743 0 -2.3716 0.38385 0.41315 -0.41923
THR_136 -3.2182 0.35404 3.79967 -0.12724 0.04505 0.06292 2.2387 -1.82502 -0.00969 -0.07375 -1.89064 -0.59219 0 0 -0.78587 0 0 0.09244 0.08747 0.4641 0 -0.11026 4.15744 -1.0874 0.17756 0.4887 2.24784
GLY_137 -2.59834 0.30283 2.07467 -6e-05 0 0 0.97317 -1.05801 -0 -0 0.40254 -0.36909 0 0 0 0 0 -0.1617 0 0 0 -1.50537 0 0.83697 -0.4149 0.55351 -0.96378
CYS_138 -2.81351 0.68124 3.0718 -0.11455 0.02511 0.07353 1.02569 -1.2663 -0.00969 -0.07375 -0.61949 -0.59921 0 0 -0.78587 0 0 0.0501 0.06275 0.29132 0 0.05444 0 3.6196 -0.31063 1.19278 3.55538
PRO_139 -3.41525 0.63003 1.92501 -0.11939 0.00232 0.08664 0.67417 -0.86931 -0 -0 -0.99818 0.27495 0 0 0 0 0 -0.07453 0.00446 0.12104 0 -1.07827 0 -2.4119 -0.18491 1.2286 -4.20451
ASN_140 -4.76012 0.36116 4.70994 -0.15525 0.00387 0.22148 1.85735 -2.03036 -0.00618 -0.07076 -1.46328 -0.27106 0 0 0 -0.72283 0 0.3742 1e-05 0 1.73778 0.06517 0 -0.93687 -0.33389 0.81181 -0.60782
ASP_141 -1.50409 0.12171 1.67605 -0.1083 0.0047 0.31193 0.33547 -0.77249 -0.01038 -0.07802 -0.40902 -0.30602 0 0 0 0 0 -0.0488 0.00042 0 1.93202 0.04746 0 -2.3716 -0.28748 0.91628 -0.55013
THR_142 -3.72172 0.38244 2.96398 -0.17112 0.07064 0.06091 1.47085 -1.37972 -0.01533 -0.13052 -1.63639 -0.88769 0 0 -0.92915 0 0 -0.02219 0.00172 0.55311 0 -0.62158 2.33401 -1.0874 -0.03622 0.64664 -2.15473
GLY_143 -1.37817 0.09397 1.13498 -5e-05 0 0 0.2554 -0.56448 -0.00674 -0.02472 -0.6813 -0.41938 0 0 -0.16108 0 0 -0.15386 0 0 0 -1.40312 0 0.83697 -0.22449 0.42645 -2.26964
CYS_144 -4.03643 0.58961 3.05952 -0.04543 5e-05 0.01693 1.01603 -1.46301 -0 -0 0.95849 -0.11609 0 0 0 0 0 -0.01077 0.04097 0.25504 0 0.29629 0 3.6196 -0.48124 0.79549 4.49505
PRO_145 -1.44594 0.27939 1.09767 -0.08809 0.00016 0.05503 0.17096 -0.44962 -0 -0 0.59887 0.68279 0 0 0 0 0 -0.02481 0.00553 0.52617 0 -0.33087 0 -2.4119 -0.24179 0.80587 -0.77057
ASN_146 -3.95292 0.40297 4.57643 -0.29311 0.08767 0.48362 2.69092 -2.14891 -0 -0 -1.44633 -0.77111 0 0 -0.95474 0 0 -0.05551 0.01901 0 1.9968 -0.30943 0 -0.93687 -0.30241 0.40399 -0.50993
ASP_147 -4.6593 0.37367 5.10751 -0.12105 0.02035 0.37592 1.61756 -2.27563 -0.00046 -0.00172 -1.20064 -0.53275 0 0 0 0 0 -0.17535 0.00321 0 1.8898 0.00615 0 -2.3716 -0.02813 0.50609 -1.46635
THR_148 -3.82396 0.33902 3.2322 -0.12825 0.06178 0.07026 1.80053 -1.65578 -0 -0 -0.31093 -0.90726 0 0 -0.95474 0 0 0.03013 0.01217 0.06369 0 -0.0696 2.27373 -1.0874 -0.16029 0.37472 -0.83998
GLY_149 -3.26361 0.3027 3.36778 -7e-05 0 0 1.89825 -1.68186 -0.01821 -0.14661 -2.42106 -0.39258 0 0 -0.76807 0 0 -0.10149 0 0 0 0.38065 0 0.83697 -0.17984 0.18049 -2.00656
CYS_150 -5.01429 0.5852 4.34393 -0.04421 0 0.0138 1.60099 -2.13342 -0.00945 -0.07103 -0.82782 -0.36422 0 0 0 0 0 0.025 0.00162 0.20901 0 -0.13393 0 3.6196 1.46322 0.88218 4.14617
PRO_151 -4.00398 0.73849 2.58157 -0.19183 0.00306 0.14115 1.21276 -1.13455 -0 -0 -0.08133 0.00814 0 0 0 0 0 -0.02862 0.01231 0.7105 0 -1.01204 0 -2.4119 1.11589 1.12362 -1.21676
ASN_152 -4.7296 0.82489 4.28733 -0.18165 0.01505 0.3078 1.62551 -2.17024 -0.01152 -0.08678 -1.23929 -0.95413 0 0 0 0 0 0.02178 0.01476 0 2.06115 -0.98873 0 -0.93687 0.26102 0.48311 -1.39642
ASP_153 -5.50565 0.60964 5.7734 -0.26616 0.06772 0.93017 2.84279 -2.56181 -0.00452 -0.07079 -3.79787 -1.80869 0 0 0 0 0 -0.03088 0.05035 0 2.38454 -0.44283 0 -2.3716 0.36931 0.58791 -3.24499
THR_154 -4.49044 0.64042 3.91163 -0.16303 0.07846 0.05928 1.69207 -1.97499 -0.00614 -0.14782 -0.99409 -0.196 0 0 0 0 0 -0.08586 0.00972 0.06185 0 0.0448 2.30717 -1.0874 -0.39157 0.57481 -0.15716
GLY_155 -2.46836 0.18333 1.749 -6e-05 0 0 0.71706 -1.05189 -0.02181 -0.12479 -0.27426 -0.37569 0 0 0 0 0 -0.13151 0 0 0 -1.50925 0 0.83697 -0.61794 0.3431 -2.7461
CYS_156 -5.86361 0.7812 4.04737 -0.05146 0 0.01667 2.24834 -2.0817 -0 -0 -2.15695 0.00596 0 0 0 0 0 0.8557 0.06861 0.39707 0 0.23374 0 3.6196 -0.58842 1.01898 2.5511
PRO_157 -5.54633 0.8742 3.08905 -0.08968 0.0007 0.05503 1.06443 -1.45186 -0.008 -0.09982 0.40987 0.71572 0 0 0 0 0 -0.17782 0.0115 0.67117 0 -0.5402 0 -2.4119 -0.26847 1.38412 -2.31828
ASN_158 -3.03649 0.13751 3.53526 -0.18119 0.02583 0.27331 1.2832 -1.61444 -0 -0 -0.94695 -0.30265 0 0 -0.79674 0 0 0.01021 0.02843 0 1.47574 0.13714 0 -0.93687 -0.14187 0.67809 -0.3725
ASP_159 -4.4374 0.4367 5.56481 -0.13315 0.07103 0.43457 1.70536 -2.49291 -0.02181 -0.12479 -1.45216 -0.13074 0 0 0 0 0 0.05053 0.0755 0 4.27311 -0.48327 0 -2.3716 0.51204 0.97989 2.45572
THR_160 -5.90208 0.92049 5.06609 -0.12461 0.0766 0.07065 2.31068 -2.7691 -1e-05 -0.00029 -1.68667 -1.0412 0 0 -0.44043 0 0 -0.01518 0.69954 0.34445 0 -0.15008 2.38146 -1.0874 0.50652 1.62745 0.7869
GLY_161 -4.35332 0.89797 3.0542 -0.00026 0 0 0.783 -1.87935 -0.00302 -0.00863 -0.59361 -0.20688 0 0 0 0 0 0.13117 0 0 0 -1.52896 0 0.83697 0.14237 1.54034 -1.18799
CYS:disulfide_162 -4.01077 1.28405 4.1467 -0.03765 0.00012 0.01722 1.37906 -1.98258 -0 -0 0.08051 -0.19389 0 0 -0.47682 0 -0.52643 0.12671 0.08454 0.15027 0 -0.00052 0 3.6196 6.01395 2.50658 12.1807
PRO_163 -4.67562 1.18913 4.10045 -0.12732 0.00322 0.0908 1.47629 -1.73 -0 -0 -1.42709 0.21476 0 0 0 0 0 -0.08963 0.00457 0.18541 0 -0.90741 0 -2.4119 5.45907 1.83211 3.18685
ASN_164 -3.87992 0.2634 2.85017 -0.30549 0.04046 0.52219 0.76151 -1.37372 -0.01984 -0.10346 0.16259 -0.62529 0 0 0 0 0 -0.04887 0.02882 0 1.95639 -0.38951 0 -0.93687 -0.41837 0.6995 -0.81633
ASP_165 -3.59002 0.31604 5.60835 -0.10717 0.0054 0.31331 2.75195 -2.31181 -0 -0 -4.53874 -1.16611 0 0 -1.65828 0 0 0.01573 0.00051 0 2.27095 -0.36021 0 -2.3716 -0.1601 0.76765 -4.21414
THR_166 -3.20101 0.51332 2.47308 -0.21123 0.18075 0.07746 1.26157 -1.34415 -0 -0 -1.35304 -0.10022 0 0 -0.81797 0 0 -0.05145 0.02369 0.18869 0 0.1159 2.26441 -1.0874 -0.17785 0.4221 -0.82334
GLY_167 -3.05047 0.3093 2.80725 -6e-05 0 0 1.16872 -1.43393 -0.01468 -0.11456 -1.14297 -0.3907 0 0 0 0 0 -0.06626 0 0 0 0.23906 0 0.83697 -0.03754 0.16265 -0.72721
CYS_168 -5.74697 1.13643 5.14039 -0.06579 0.00859 0.07274 2.29443 -2.25481 -0.00263 -0.0285 -1.89736 -0.24972 0 0 0 0 0 -0.01848 0.02331 0.95103 0 0.26116 0 3.6196 5.85811 1.21752 10.3191
PRO_169 -3.03445 0.86441 2.52747 -0.08105 0 0.04863 0.55595 -1.09672 -0 -0 -0.19272 0.57463 0 0 0 0 0 -0.21023 0.00176 0.40091 0 -0.68698 0 -2.4119 5.89751 1.50413 4.66136
ASN_170 -3.76826 0.36556 4.38459 -0.18037 0.02006 0.2565 2.06991 -1.96057 -0 -0 -1.92683 -0.30457 0 0 0 0 0 -0.02075 0.00242 0 1.56793 0.3395 0 -0.93687 0.05872 0.66508 0.63205
ASP_171 -3.68108 0.40758 4.41101 -0.1223 0.01731 0.37363 1.91976 -1.94103 -0.01468 -0.11456 -3.38755 -0.31517 0 0 0 0 0 0.05047 0.02022 0 3.40397 -0.61875 0 -2.3716 -0.00987 0.41816 -1.55447
THR_172 -1.87401 0.23305 2.70392 -0.17989 0.09013 0.06513 1.0489 -1.26642 -0 -0 -0.96282 0.09679 0 0 0 0 0 -0.08014 0.0389 0.03869 0 0.05132 2.37717 -1.0874 -0.18125 0.30146 1.41351
GLY_173 -1.72429 0.08521 1.31588 -7e-05 0 0 0.4144 -0.7133 -0.03454 -0.22887 -0.09458 -0.37066 0 0 0 0 0 -0.1772 0 0 0 -1.51834 0 0.83697 -0.5326 0.21205 -2.52995
CYS:disulfide_174 -4.37279 1.02523 2.8427 -0.03238 0 0.01195 1.34011 -1.40043 -0.01527 -0.074 -0.7945 -0.12816 0 0 0 0 -0.29473 0.15003 0.01082 0.23477 0 -0.15197 0 3.6196 0.93233 0.71368 3.61697
PRO_175 -4.39454 0.89282 2.90037 -0.15948 0.00056 0.11152 0.6987 -1.06254 -0 -0 -0.55573 0.30815 0 0 0 0 0 0.33332 0.07222 0.37549 0 -0.94697 0 -2.4119 1.54313 0.97868 -1.3162
ASN_176 -6.6024 0.89951 5.6056 -0.17121 0.0259 0.22768 1.78655 -2.81507 -0.02023 -0.08359 -1.84832 0.00164 0 0 -0.91725 0 0 0.39331 0.0204 0 1.54815 -0.00918 0 -0.93687 0.58753 1.1084 -1.19944
ASP_177 -5.74506 1.45014 7.70427 -0.0965 0.00275 0.27626 3.68805 -3.43607 -1e-05 -0.00029 -5.00064 -0.36533 0 0 -0.84031 0 0 0.72971 0.0525 0 2.7969 -0.34443 0 -2.3716 0.2183 1.09944 -0.18193
THR_178 -5.11636 0.40081 3.66564 -0.11179 0.05569 0.0634 1.48464 -1.96666 -0.0042 -0.10262 -0.31077 -0.63331 0 0 0 -0.67956 0 -0.01285 0.18654 0.05011 0 -0.12989 2.28869 -1.0874 -0.32851 0.97904 -1.30937
GLY_179 -3.02772 0.10245 2.40361 -7e-05 0 0 0.34732 -1.28092 -0.04004 -0.177 0.4794 -0.28426 0 0 0 0 0 -0.16353 0 0 0 -1.54118 0 0.83697 0.089 0.94567 -1.3103
CYS:disulfide_180 -4.79659 1.48378 3.15929 -0.06831 0.02088 0.07756 0.58978 -1.77418 -0.03291 -0.16252 0.38415 -0.43428 0 0 0 0 -0.52643 0.18474 0.38655 0.25029 0 -0.36209 0 3.6196 0.51741 1.98071 4.49743
PRO_181 -3.67808 0.49674 2.01565 -0.13131 0.00057 0.0932 0.73327 -0.95447 -0.00742 -0.11625 0.07403 0.22472 0 0 0 0 0 -0.03886 0.00047 0.22397 0 -1.05902 0 -2.4119 -0.17541 1.58118 -3.12893
ASN_182 -4.86815 0.14166 5.55026 -0.34483 0.18333 0.65872 3.16794 -2.60807 -0.00974 -0.14658 -1.59824 -0.90241 0 0 -2.01633 0 0 0.01912 0.01569 0 2.3387 -0.45398 0 -0.93687 -0.50887 0.37167 -1.94698
ASP_183 -1.64531 0.07376 2.82554 -0.25541 0.09974 0.88289 0.73888 -1.17014 -0 -0 -0.73069 -2.62889 0 0 0 -0.40677 0 0.02558 0.01211 0 2.50632 -0.25505 0 -2.3716 -0.32357 0.37338 -2.24924
THR_184 -3.39954 0.30272 3.7666 -0.16995 0.07085 0.06035 1.87221 -1.64818 -0.008 -0.09982 -1.24281 -0.38013 0 0 -0.56501 -0.40677 0 -0.00392 0.00031 0.24788 0 -0.07222 2.34236 -1.0874 -0.13803 0.32121 -0.23731
GLY_185 -2.06469 0.2362 1.30782 -0.0003 0 0 0.48751 -0.73264 -0.01927 -0.15487 -0.46604 -0.1622 0 0 0 0 0 -0.11579 0 0 0 -0.80508 0 0.83697 0.10111 0.25547 -1.29578
CYS:disulfide_186 -5.04271 1.1812 3.12557 -0.06955 0.04827 0.07787 1.47895 -1.6056 -0.03017 -0.1284 -1.55892 -0.42828 0 0 -0.70977 0 -0.29473 -0.05255 0.00077 0.01738 0 -0.50446 0 3.6196 3.16911 1.07787 3.37144
PRO_187 -2.51663 0.38639 1.05572 -0.18282 0.05823 0.12982 0.09817 -0.47096 -0.00258 -0.04246 -0.327 0.01328 0 0 0 0 0 0.02216 0.02814 0.16159 0 -0.79094 0 -2.4119 3.44113 1.11476 -0.23589
ASN_188 -3.61373 0.42928 3.73332 -0.32067 0.20155 0.56735 1.331 -1.62774 -0.00041 -0.01162 -1.01295 -0.81255 0 0 0 0 0 0.06503 0.00364 0 1.91856 -0.42811 0 -0.93687 0.19187 0.28483 -0.03821
ASP_189 -3.08134 0.21895 3.9887 -0.10547 0.00765 0.3079 1.47199 -1.76696 -0.01142 -0.12598 -1.98795 -1.35895 0 0 -0.80973 0 0 -0.01133 0.00915 0 2.22915 -0.15301 0 -2.3716 -0.05646 0.32245 -3.28429
THR_190 -3.48602 0.362 2.42303 -0.11911 0.02408 0.09087 1.15056 -1.45159 -0.02162 -0.20701 -1.39987 -0.69994 0 0 -0.80973 0 0 0.02611 0.067 0.24632 0 -0.22952 2.46807 -1.0874 -0.14936 0.59313 -2.21
GLY_191 -3.03735 0.28157 1.69326 -0.00047 0 0 0.84828 -1.15583 -0 -0 -0.68124 -0.24238 0 0 -1.13855 0 0 -0.04189 0 0 0 -1.5337 0 0.83697 0.04131 0.47463 -3.65538
CYS:disulfide_192 -6.44051 1.0568 5.90614 -0.03997 0 0.01524 3.13896 -2.80005 -0.01366 -0.13848 -3.43276 -0.13594 0 0 -0.9847 0 -0.30801 0.43721 0.04362 0.2544 0 0.23548 0 3.6196 0.97865 0.98035 2.37239
PRO_193 -3.40787 0.46603 2.93906 -0.06346 0 0.04059 1.53897 -1.37474 -0 -0 -0.85209 0.61784 0 0 0 0 0 -0.0819 0.02747 0.19115 0 -0.37039 0 -2.4119 0.82395 1.15028 -0.76701
ASN_194 -3.17495 0.39296 3.04494 -0.18959 0.02362 0.28303 0.52748 -1.36172 -0 -0 -0.06434 -0.35182 0 0 0 0 0 -0.08 0.07165 0 1.54786 0.02634 0 -0.93687 -0.00251 0.52349 0.27957
ASP_195 -5.98711 0.41388 7.48684 -0.10326 0.00096 0.31063 3.8723 -3.21244 -0.00802 -0.11393 -7.4126 -0.17212 0 0 -1.85621 0 0 -0.04252 0.02641 0 1.96506 -0.12883 0 -2.3716 -0.02974 0.41911 -6.9432
THR_196 -5.98033 0.43641 5.84331 -0.11631 0.07033 0.05729 2.71965 -3.10401 -0.00507 -0.06186 -2.11408 -1.27043 0 0 0 0 0 -0.03241 0.02019 0.24078 0 -0.25921 2.27807 -1.0874 -0.05177 0.50047 -1.91637
GLY_197 -4.62578 0.43917 4.90654 -4e-05 0 0 2.75961 -2.50597 -0 -0 -2.14527 -0.42773 0 0 0 0 0 0.03156 0 0 0 0.42275 0 0.83697 0.00618 0.34874 0.04673
CYS_198 -5.6834 0.79886 3.7189 -0.07264 0.01191 0.06164 1.35517 -1.69538 -0 -0 -0.20179 -0.50823 0 0 0 0 0 0.00566 0.00042 0.29145 0 0.0096 0 3.6196 1.88136 0.92689 4.52002
PRO_199 -3.38615 0.46242 1.87779 -0.15196 0.116 0.09629 0.40782 -0.95537 -0 -0 -0.0435 0.35619 0 0 0 0 0 0.03362 0.02729 0.03809 0 0.11702 0 -2.4119 2.48382 2.01146 1.07895
ASN_200 -6.37449 0.56071 5.44018 -0.21048 0.04724 0.35874 2.63909 -2.55557 -0.00457 -0.0661 -2.17024 -0.66327 0 0 0 0 0 0.42243 0.13267 0 2.14091 -0.68071 0 -0.93687 1.04226 1.63184 0.75378
ASP_201 -7.00896 0.83431 10.0152 -0.21407 0.10142 0.72659 5.02065 -4.09205 -0.02055 -0.12546 -7.79544 -1.15038 0 0 -2.05141 0 0 -0.0887 0.03323 0 1.71866 -0.68196 0 -2.3716 0.49871 0.75404 -5.89771
THR_202 -4.57616 0.45397 2.80824 -0.13619 0.09821 0.08018 0.73728 -1.61818 -0 -0 -0.25091 -1.01941 0 0 0 0 0 -0.05898 0.04311 0.02823 0 -0.26703 2.26124 -1.0874 -0.12281 0.58475 -2.04187
GLY_203 -3.6165 0.42057 3.67527 -7e-05 0 0 1.85918 -1.7235 -0.01568 -0.14488 -2.26999 -0.31274 0 0 -0.42588 0 0 -0.01792 0 0 0 0.84836 0 0.83697 1.06059 0.39094 0.56474
CYS_204 -6.77294 1.21065 5.79952 -0.07623 0.00241 0.0384 2.16817 -2.51167 -0.00555 -0.06298 -2.04378 0.17338 0 0 -0.89498 0 0 0.09124 0.04387 0.46993 0 0.24263 0 3.6196 7.20095 1.80865 10.5013
PRO_205 -5.43642 1.47622 3.62189 -0.08385 4e-05 0.05045 0.82981 -1.34459 -0 -0 -0.11277 0.62694 0 0 0 0 0 -0.15789 0.00281 0.47758 0 -0.47316 0 -2.4119 5.64573 1.93857 4.64945
ASN_206 -5.37369 0.87295 3.83028 -0.17166 0.04647 0.24487 1.36145 -1.77374 -0.01078 -0.08175 -0.26343 -0.18858 0 0 0 0 0 0.19162 0.05377 0 2.29619 0.16256 0 -0.93687 1.29513 0.54552 2.10032
ASP_207 -5.00191 0.63608 6.20546 -0.10918 0.01878 0.32364 2.74554 -2.671 -0.0462 -0.29573 -2.93818 -1.44623 0 0 -0.54956 0 0 0.09372 0.01517 0 2.15321 0.05751 0 -2.3716 1.90389 0.50075 -0.77584
THR_208 -4.24341 0.51772 4.40304 -0.163 0.05222 0.05616 1.32372 -2.18613 -0 -0 -3.03806 -0.2807 0 0 -0.54956 -0.58494 0 -0.03844 0.00895 0.05739 0 0.04006 4.19149 -1.0874 0.18515 0.41685 -0.91889
GLY_209 -2.08561 0.07416 2.16656 -8e-05 0 0 1.14849 -1.07403 -0.00728 -0.02259 -1.58572 -0.37217 0 0 0 0 0 -0.12305 0 0 0 -1.5329 0 0.83697 -0.31019 0.26702 -2.62042
CYS:disulfide_210 -6.20493 1.14026 4.79129 -0.03764 0 0.01527 2.69696 -2.28287 -0.02174 -0.10527 -1.5295 -0.09438 0 0 0 0 -0.47266 0.0073 0.18827 0.28833 0 0.06108 0 3.6196 1.40266 1.32895 4.79099
PRO_211 -3.31581 0.50661 2.32746 -0.12442 0.00338 0.08913 0.71887 -1.10639 -0 -0 -0.01537 0.23037 0 0 0 0 0 -0.10674 0.00145 0.10709 0 -0.99034 0 -2.4119 1.18343 1.42266 -1.48056
ASN_212 -5.12361 0.34989 4.14836 -0.4453 0.16007 0.93339 1.4272 -1.93662 -0 -0 -0.27097 -0.78054 0 0 0 0 0 0.10153 0.04182 0 1.68735 -1.04756 0 -0.93687 -0.7602 0.48399 -1.96807
ASP_213 -5.1317 0.41373 6.65741 -0.20876 0.05832 0.6632 2.29053 -2.96968 -0.02161 -0.13114 -2.71792 -1.35209 0 0 0 -0.58494 0 -0.06267 0.00127 0 2.01259 -0.8873 0 -2.3716 -0.07494 0.51401 -3.90329
THR_214 -1.93012 0.20898 1.66605 -0.1153 0.08256 0.08212 0.56096 -0.96588 -2e-05 -0.00013 0.00684 -0.55545 0 0 0 0 0 -0.00833 0.01385 0.09781 0 -0.48091 2.26517 -1.0874 0.13752 0.29296 0.27127
GLY_215 -1.03717 0.05036 0.92971 -0.00033 0 0 0.19598 -0.45532 -2e-05 -0.00013 -0.01272 -0.17534 0 0 0 0 0 -0.10337 0 0 0 -1.20329 0 0.83697 0.00817 0.09224 -0.87424
CYS_216 -2.59411 0.45753 1.85654 -0.07241 0.00044 0.03802 0.47218 -0.81695 -0 -0 -0.96359 -0.01423 0 0 0 0 0 0.50209 0.00111 0.10743 0 -0.48682 0 3.6196 1.66121 0.7664 4.53442
PRO_217 -2.21064 0.4434 1.50969 -0.13432 0.0012 0.09871 0.34818 -0.69251 -0.01453 -0.06894 -0.7631 0.19245 0 0 0 0 0 -0.06021 0.01748 0.20886 0 -1.06445 0 -2.4119 1.0087 0.95169 -2.64024
ASN_218 -2.59213 0.05087 2.95007 -0.20173 0.0178 0.33894 0.83247 -1.36301 -0.00283 -0.01326 0.07868 -0.79792 0 0 0 0 0 0.1187 0.00018 0 2.07091 -0.60635 0 -0.93687 0.12603 0.2929 0.36347
ASP_219 -1.87828 0.08532 2.97534 -0.104 0.00422 0.30031 1.02379 -1.27425 -0.00573 -0.03094 -1.48592 -1.06688 0 0 -0.85319 0 0 -0.02454 0.03603 0 2.325 -0.36335 0 -2.3716 0.40366 0.23529 -2.06973
THR_220 -3.07574 0.24866 3.00477 -0.1205 0.07841 0.0799 1.70788 -1.45339 -0 -0 -2.60657 -0.34611 0 0 -1.58543 0 0 0.06441 0.20302 0.0745 0 -0.51333 2.26987 -1.0874 -0.29136 0.48147 -2.86694
GLY_221 -2.2859 0.13999 2.35673 -0.00035 0 0 0.65189 -1.09264 -0 -0 -1.73932 -0.16728 0 0 -0.73224 0 0 -0.09682 0 0 0 -0.72359 0 0.83697 -0.14139 0.4748 -2.51916
CYS_222 -4.74075 0.83207 3.71625 -0.06591 0.00329 0.04783 1.72633 -1.72739 -0 -0 -0.56744 -0.49056 0 0 0 0 0 0.04572 0.02546 0.06888 0 -0.54418 0 3.6196 2.07487 0.87679 4.90087
PRO_223 -3.34037 0.66489 1.54162 -0.08557 2e-05 0.05309 0.46064 -0.61534 -0 -0 -0.06011 0.69508 0 0 0 0 0 -0.0689 0.00347 0.5752 0 -0.36332 0 -2.4119 1.82779 1.06397 -0.05974
ASN_224 -2.58155 0.23114 1.86531 -0.39314 0.0662 0.79098 0.62529 -0.93419 -0 -0 -0.08329 -1.39269 0 0 0 0 0 0.30408 0.073 0 2.52204 -0.73298 0 -0.93687 -0.0276 0.45893 -0.14534
ASP_225 -3.08774 0.31437 3.23561 -0.22749 0.0442 0.7452 1.17967 -1.47861 -0 -0 -0.64142 -0.98875 0 0 0 0 0 0.07291 0.00383 0 1.78133 -0.89035 0 -2.3716 0.71011 0.365 -1.23375
THR_226 -2.45103 0.19434 2.28842 -0.11012 0.07471 0.07527 1.27233 -1.26817 -0 -0 -0.13272 -0.5415 0 0 0 0 0 -0.00438 0.00223 0.09451 0 -0.59524 2.26863 -1.0874 0.27743 0.3022 0.6595
GLY_227 -1.32463 0.04793 1.74388 -5e-05 0 0 0.85812 -0.73857 -0 -0 -1.58848 -0.39504 0 0 -0.88712 0 0 -0.18971 0 0 0 -1.46143 0 0.83697 -0.75127 0.19126 -3.65812
CYS_228 -4.06833 0.58022 3.59012 -0.09167 0.00678 0.07134 1.02449 -1.60337 -0 -0 -2.00467 0.08508 0 0 0 0 0 0.12581 0.06218 0.81677 0 0.24892 0 3.6196 0.61345 0.98528 4.062
PRO_229 -2.30393 0.47986 1.56176 -0.13436 0.00717 0.09719 0.18489 -0.71944 -0 -0 -0.44536 0.17742 0 0 0 0 0 -0.10968 0.01183 0.13256 0 -0.84189 0 -2.4119 0.83627 1.25083 -2.22676
ASN_230 -2.43578 0.13287 2.52266 -0.19924 0.04342 0.34507 0.8589 -1.18412 -0.01797 -0.12155 -0.55838 -1.02107 0 0 0 0 0 0.02843 0.03874 0 1.91784 -1.0422 0 -0.93687 -0.77052 0.59418 -1.80559
ASP_231 -4.09054 0.26971 5.28707 -0.16741 0.0306 0.52887 2.32453 -2.27993 -0.00343 -0.05261 -3.56401 -1.39139 0 0 -0.88712 0 0 0.00764 0.07789 0 2.48319 -0.66092 0 -2.3716 -0.44726 0.40738 -4.49934
THR_232 -2.95361 0.16536 3.12939 -0.22691 0.24198 0.10619 1.66492 -1.59991 -0.01379 -0.1431 0.28569 -1.29069 0 0 -0.92154 0 0 -0.06925 0.05625 1.54537 0 0.25149 2.29955 -1.0874 -0.02152 0.39236 1.81083
GLY_233 -1.1577 0.04235 1.15003 -6e-05 0 0 0.50564 -0.54329 -0 -0 0.29731 -0.40346 0 0 0 0 0 -0.10991 0 0 0 0.25405 0 0.83697 -0.06195 0.21499 1.02498
CYS_234 -3.80559 0.58419 2.95785 -0.08779 0.0014 0.04755 1.39407 -1.29358 -0 -0 -1.36224 -0.01596 0 0 -0.92154 0 0 0.07973 0.00973 0.46311 0 0.02382 0 3.6196 -0.32533 0.75355 2.12256
PRO_235 -3.09072 0.63578 2.87337 -0.1287 0.00042 0.09522 1.01557 -1.08661 -0 -0 -1.79164 0.23343 0 0 0 0 0 -0.05578 0.03491 0.17003 0 -1.17163 0 -2.4119 -0.62703 1.04158 -4.2637
ASN_236 -2.65785 0.08039 2.76947 -0.27882 0.03562 0.46684 1.64069 -1.36974 -0.00181 -0.02661 -0.89743 -0.72484 0 0 -1.13802 -0.9572 0 -0.0041 0.05916 0 1.76405 -0.60324 0 -0.93687 -0.00821 0.76306 -2.02547
ASP_237 -5.01776 0.57396 6.72271 -0.21709 0.11645 0.6949 3.27829 -2.92828 -0.02525 -0.24022 -3.64224 -1.56647 0 0 -0.49647 0 0 -0.08118 0.07361 0 2.35037 -0.61677 0 -2.3716 0.16886 0.57283 -2.65134
THR_238 -4.2238 0.45698 4.81484 -0.11938 0.05139 0.06077 2.24415 -2.15283 -0 -0 -2.12752 -1.23373 0 0 0 -0.61983 0 0.12652 0.05349 0.12758 0 0.11213 2.41919 -1.0874 -0.23276 0.41966 -0.91054
GLY_239 -4.61566 1.37204 3.91824 -5e-05 0 0 1.41964 -1.95758 -0 -0 -2.40058 -0.45109 0 0 -0.49647 0 0 0.01689 0 0 0 0.50095 0 0.83697 -0.04978 0.47998 -1.42649
CYS_240 -6.8609 0.84458 5.31898 -0.17638 0.22769 0.08248 2.13693 -2.47557 -0.01974 -0.16986 -1.73942 -1.94596 0 0 0 0 0 0.68304 0.01374 1.38703 0 -0.43836 0 3.6196 1.54162 1.05676 3.08628
PRO_241 -6.17168 0.84675 4.92475 -0.13399 0.0041 0.09361 2.27061 -2.0748 -0 -0 -2.54887 0.22685 0 0 0 0 0 -0.05986 0.04587 0.15533 0 -1.05991 0 -2.4119 1.10905 1.14965 -3.63444
ASN_242 -4.12844 0.54895 4.22167 -0.19091 0.02664 0.3327 1.98172 -1.8705 -0 -0 -1.11099 -1.04454 0 0 -1.13802 -0.9572 0 -0.03283 0.05413 0 1.8749 -1.04168 0 -0.93687 -0.76615 0.4588 -3.71864
ASP_243 -4.04678 0.25923 4.71505 -0.124 0.03445 0.38527 0.85081 -2.0368 -0.01017 -0.11539 -1.61707 -0.98595 0 0 0 0 0 0.04842 0.00193 0 2.29049 -0.52228 0 -2.3716 -0.26812 0.45736 -3.05512
THR_244 -4.11044 0.4211 4.35964 -0.21244 0.22402 0.07919 2.39393 -1.97902 -0 -0 -1.06569 -0.19979 0 0 0 0 0 -0.02891 0.00803 0.2934 0 0.03629 2.27045 -1.0874 0.15337 0.44024 1.99594
GLY_245 -4.30306 0.69597 3.16647 -6e-05 0 0 1.33966 -1.71683 -0.02413 -0.09327 -0.36905 -0.38287 0 0 -0.74299 0 0 -0.16776 0 0 0 -1.52179 0 0.83697 -0.31929 0.31818 -3.28387
CYS_246 -7.04024 1.03657 4.39478 -0.05744 0.00622 0.0218 2.42609 -2.16502 -0 -0 -1.42143 -0.4321 0 0 0 0 0 0.02963 0.00249 0.84013 0 -0.02277 0 3.6196 0.96925 0.98791 3.19549
PRO_247 -6.02638 1.41202 3.36019 -0.12661 0.00979 0.09052 1.68947 -1.48663 -0 -0 -1.07769 0.2419 0 0 0 0 0 0.1723 0.01142 0.21938 0 -0.95948 0 -2.4119 0.92335 1.56004 -2.39833
ASN_248 -3.77601 0.11227 4.33585 -0.18834 0.01777 0.30795 1.82707 -1.90514 -0.009 -0.10604 -1.10475 -0.77395 0 0 -0.56956 0 0 -0.01156 0.06276 0 2.34138 -0.73755 0 -0.93687 0.03293 1.01339 -0.06741
ASP_249 -3.2828 0.25583 4.78239 -0.09844 0.00291 0.28404 1.9792 -1.90738 -0.00343 -0.06428 -4.12969 -1.35995 0 0 -0.89951 -1.02935 0 0.0629 0.0024 0 2.46213 -0.17422 0 -2.3716 0.62867 0.77285 -4.08732
THR_250 -1.75599 0.13612 2.0275 -0.20453 0.10078 0.07364 1.03646 -0.87191 -0 -0 -2.82939 0.20222 0 0 -0.89951 -0.40952 0 -0.03769 0.17944 0.09478 0 0.11767 2.29826 -1.0874 0.44855 0.8601 -0.52041
GLY_251 -1.74067 0.09761 1.5445 -0.00189 0 0 0.26352 -0.8027 -0.00035 -0.00655 -0.47152 -0.36899 0 0 0 0 0 -0.02183 0 0 0 -1.3754 0 0.83697 0.55801 0.47091 -1.01838
CYS_252 -6.51656 1.33878 4.98953 -0.09576 0.01419 0.07557 2.549 -2.15442 -0 -0 -2.99149 -0.43148 0 0 -0.78004 0 0 0.04359 0.16239 0.24324 0 -0.39249 0 3.6196 0.59815 1.40253 1.67435
PRO_253 -7.06033 1.05107 4.80811 -0.06876 0 0.04244 3.05839 -2.03188 -0 -0 -2.6053 0.60836 0 0 0 0 0 -0.19551 0.02671 0.20869 0 -0.5493 0 -2.4119 0.39886 1.7618 -2.95853
ASN_254 -7.70486 0.94168 6.76357 -0.18195 0.02376 0.28469 2.97412 -3.33016 -0 -0 -1.83986 -0.33092 0 0 -1.0171 0 0 0.04493 0.10727 0 1.66891 0.03218 0 -0.93687 0.01088 0.79106 -1.69867
ASP_255 -5.08073 0.49003 6.01568 -0.11867 0.0102 0.36047 2.79473 -2.53409 -0 -0 -4.31888 -0.46589 0 0 -0.78004 0 0 -0.03162 0.03812 0 2.58088 -0.29132 0 -2.3716 -0.42805 0.48737 -3.64339
THR_256 -4.56024 0.56267 3.43834 -0.13637 0.0666 0.08009 2.27392 -1.99662 -0 -0 -1.83001 -0.45371 0 0 -0.66246 0 0 -0.00856 0.11539 0.09903 0 -0.34643 4.43561 -1.0874 -0.60355 0.38495 -0.22877
GLY_257 -1.89802 0.1482 2.31459 -7e-05 0 0 1.09661 -1.08302 -0 -0 -0.5374 -0.39403 0 0 0 0 0 -0.15355 0 0 0 -1.5145 0 0.83697 -0.68549 0.29695 -1.57276
CYS:disulfide_258 -6.22909 1.00032 4.35387 -0.06296 0.00125 0.04377 1.78235 -2.13695 -0 -0 -0.84529 -0.34573 0 0 -1.33855 0 -0.52695 -0.05443 0.00028 0.21581 0 0.02957 0 3.6196 -0.44003 1.00403 0.07086
PRO_259 -5.45869 0.60282 3.8878 -0.20058 0.00857 0.14491 2.10213 -1.71099 -0 -0 -0.85283 -0.04773 0 0 0 0 0 0.02268 0.0191 0.2362 0 -0.47559 0 -2.4119 0.00597 1.24557 -2.88258
ASN_260 -4.55792 0.30057 4.8127 -0.19821 0.00928 0.32797 2.06849 -2.30683 -0.01555 -0.1712 -0.37673 -0.42936 0 0 -0.71951 0 0 0.36236 0.05211 0 2.7795 -0.38767 0 -0.93687 4.91417 1.18052 6.70781
ASP_261 -3.53668 0.1884 4.95864 -0.1202 0.01588 0.3739 1.2712 -2.10453 -0.00856 -0.04419 -0.94195 -0.15854 0 0 -0.71951 0 0 -0.05931 0.09939 0 2.18891 -0.27587 0 -2.3716 4.52078 0.91831 4.19445
THR_262 -5.86633 0.86509 5.45176 -0.15108 0.05832 0.05127 2.57717 -2.50088 -0.00942 -0.08372 -3.49371 0.02009 0 0 0 -0.63319 0 0.14678 0.03697 0.26537 0 0.10486 4.06863 -1.0874 -0.35653 0.59151 0.05556
GLY_263 -2.82354 0.4135 1.00116 -0.00048 0 0 0.46218 -0.8819 -0.01886 -0.13235 0.68157 -0.34015 0 0 0 0 0 -0.04043 0 0 0 1.03491 0 0.83697 0.70202 0.58214 1.47674
CYS_264 -7.33969 1.34664 4.49119 -0.07762 0 0.04207 2.38474 -2.15338 -0.0088 -0.07384 -1.72927 -0.03321 0 0 -0.43234 0 0 -0.03721 0.00031 0.47118 0 -0.00238 0 3.6196 0.33882 1.06651 1.87332
PRO_265 -3.90782 0.73765 2.95426 -0.10993 0 0.08134 1.31991 -1.21962 -0.00857 -0.0427 -1.82108 0.34138 0 0 0 0 0 0.03053 0.02557 0.18367 0 -1.20808 0 -2.4119 -0.52701 1.15017 -4.43222
ASN_266 -1.86477 0.36251 2.60741 -0.17933 0.01994 0.25383 0.60881 -1.12428 -0 -0 -0.97384 -0.31745 0 0 -0.37174 0 0 -0.10595 0.00449 0 2.29397 -0.01039 0 -0.93687 -0.2045 0.63127 0.69312
ASP_267 -3.22821 0.10687 3.56311 -0.12796 0.03221 0.41494 1.44992 -1.59011 -0.01114 -0.09673 -1.91881 -1.05213 0 0 0 0 0 0.13508 0.02585 0 2.27543 -0.3171 0 -2.3716 0.27776 0.59155 -1.84106
THR_268 -5.18592 0.76209 4.61807 -0.17004 0.03345 0.05829 2.1607 -2.17064 -0.01737 -0.11654 -1.98953 -0.35896 0 0 -1.25774 0 0 0.06549 0.00703 0.06355 0 0.14319 2.55826 -1.0874 0.35147 0.9287 -0.60386
GLY_269 -2.45682 0.17797 1.77228 -6e-05 0 0 0.6105 -1.0069 -0 -0 0.22891 -0.39933 0 0 0 0 0 -0.16089 0 0 0 -1.49628 0 0.83697 -0.37519 0.75445 -1.51439
CYS_270 -5.22121 0.69651 3.46021 -0.0756 0.00378 0.05207 1.08124 -1.67447 -0 -0 -1.25166 -0.15214 0 0 0 0 0 -0.06324 0.05878 0.28084 0 -0.00062 0 3.6196 -0.57132 0.81608 1.05885
PRO_271 -4.47488 0.58997 3.84945 -0.18634 0.00135 0.13029 2.1798 -1.62398 -0.0002 -0.00122 -1.85154 -0.01084 0 0 0 0 0 -0.04862 0.01413 0.78255 0 -0.67674 0 -2.4119 -0.37531 1.19825 -2.91578
ASN_272 -1.46174 0.05032 2.04871 -0.19177 0.03299 0.29821 0.44859 -0.95451 -0 -0 0.00604 -0.4035 0 0 0 0 0 -0.06768 0.00611 0 1.94935 -0.2544 0 -0.93687 -0.4898 0.58932 0.66937
ASP_273 -2.51222 0.38784 2.50632 -0.11986 1e-05 0.35757 0.53312 -1.2067 -0 -0 -0.42427 -0.92544 0 0 0 0 0 -0.05236 0.0456 0 2.65083 -0.33538 0 -2.3716 -0.41037 0.4318 -1.44511
THR_274 -2.77341 0.26892 3.07855 -0.11122 0.06829 0.06385 1.46562 -1.38677 -0.0002 -0.00122 0.01968 -1.23117 0 0 -0.7985 0 0 -0.02608 0.06979 0.30481 0 -0.56932 2.31248 -1.0874 0.0516 0.49307 0.21136
GLY_275 -2.04412 0.09226 1.94204 -5e-05 0 0 1.02522 -0.91172 -0 -0 -0.81579 -0.39204 0 0 0 0 0 -0.1899 0 0 0 -1.43522 0 0.83697 -0.35433 0.2833 -1.96338
CYS_276 -3.65018 0.76109 3.40687 -0.09651 0.00621 0.05483 1.36248 -1.42525 -0 -0 -1.96758 -0.14104 0 0 -0.7985 0 0 -0.02878 0.01011 0.41329 0 0.00883 0 3.6196 -0.87096 0.88559 1.5501
PRO_277 -3.09381 0.4075 1.86874 -0.12574 0.00183 0.09316 0.77854 -0.80563 -0.00854 -0.12837 -1.12286 0.22663 0 0 0 0 0 -0.09869 0.02999 0.10831 0 -1.05105 0 -2.4119 -0.6322 1.0043 -4.9598
ASN_278 -5.53689 0.15202 5.21588 -0.17858 0.07226 0.26386 1.97106 -2.39618 -0.04015 -0.46497 -1.1551 -0.62951 0 0 -1.46625 0 0 -0.00385 0.23122 0 3.77306 0.12616 0 -0.93687 -0.34744 0.28754 -1.06271
ASP_279 -3.31944 0.11626 3.97775 -0.10657 0.01912 0.29635 1.13044 -1.55063 -0.02386 -0.12205 -1.17175 -0.47559 0 0 -0.58024 0 0 -0.01519 0.19736 0 3.06583 0.18107 0 -2.3716 0.03258 0.25131 -0.46884
THR_280 -3.34682 0.41709 2.183 -0.17661 0.07633 0.06124 1.07846 -1.33621 -0.04459 -0.35242 -1.02995 -0.20438 0 0 -0.43234 0 0 -0.0626 0.15227 0.05843 0 0.03925 4.05716 -1.0874 -0.15843 0.52806 0.41953
GLY_281 -3.30791 0.59669 2.90288 -0.00062 0 0 1.96679 -1.45141 -0 -0 -0.16331 -0.19028 0 0 0 0 0 0.04641 0 0 0 -1.53214 0 0.83697 0.21652 0.48675 0.40734
CYS:disulfide_282 -7.19175 1.09153 4.87018 -0.07408 0.10414 0.08231 2.11372 -2.51035 -0 -0 -0.86614 -0.23699 0 0 0 0 -0.52695 0.04923 0.03232 1.67971 0 -0.37901 0 3.6196 1.49025 0.94383 4.29156
PRO_283 -5.39501 0.60878 3.02767 -0.18838 0.05198 0.13631 1.27119 -1.38412 -0 -0 -0.33359 -0.06833 0 0 -0.27412 0 0 0.08496 0.0073 0.19775 0 -0.80674 0 -2.4119 1.51701 1.0777 -2.88153
ASN_284 -5.0661 0.56384 4.67213 -0.26713 0.04208 0.41642 2.36181 -2.29464 -0 -0 -1.84787 -0.64124 0 0 -0.67609 0 0 -0.0521 0.22131 0 2.18118 -0.24981 0 -0.93687 0.52065 0.68623 -0.36619
ASP_285 -3.45636 0.14726 4.27697 -0.10217 0.00605 0.29818 1.61336 -1.8952 -0.02417 -0.0941 -1.32115 -1.34169 0 0 -0.85859 0 0 0.02206 0.00653 0 2.42459 -0.21896 0 -2.3716 0.11127 0.54899 -2.22876
THR_286 -4.56063 0.52977 4.13721 -0.23115 0.29665 0.10492 2.28645 -2.06533 -0 -0 -2.42751 -1.29821 0 0 -1.67705 0 0 -0.0722 0.00705 1.50065 0 0.2522 2.2907 -1.0874 0.07663 0.53949 -1.39776
GLY_287 -3.44179 0.08629 2.55615 -5e-05 0 0 1.21135 -1.43183 -0.03095 -0.11058 -0.29085 -0.42215 0 0 0 0 0 -0.07957 0 0 0 0.36185 0 0.83697 0.11689 0.30362 -0.33466
CYS_288 -7.49123 1.32885 5.11221 -0.07112 0.0129 0.04977 2.50376 -2.44801 -0.00359 -0.04243 -2.43593 -0.24992 0 0 -0.81846 0 0 -0.08661 0.00117 0.46566 0 0.03367 0 3.6196 -0.20646 1.08183 0.35569
PRO_289 -6.45075 0.78378 3.91429 -0.1696 0.03675 0.11536 1.9765 -1.65011 -0 -0 -2.84725 0.1099 0 0 0 0 0 0.07104 0.02726 0.1916 0 -0.92417 0 -2.4119 0.08082 1.20796 -5.93851
ASN_290 -5.86905 0.93577 5.01015 -0.16569 0.13392 0.22113 2.78882 -2.43412 -0.00359 -0.04243 -1.38053 -0.27529 0 0 -1.02189 0 0 0.45373 0.27773 0 1.8771 0.29125 0 -0.93687 0.26485 0.77726 0.90228
ASP_291 -1.66091 0.3443 1.84366 -0.24715 0.08716 0.8368 0.48071 -0.91885 -0 -0 0.61998 -3.23445 0 0 0 0 0 0.02377 0.27381 0 2.63972 -0.62973 0 -2.3716 0.13145 1.0939 -0.68744
THR_292 -4.28049 0.73676 3.64707 -0.21459 0.24995 0.07927 1.97977 -1.83477 -0.0099 -0.11213 -1.08574 -0.14703 0 0 0 0 0 -0.01814 0.08715 0.21298 0 0.08717 2.26627 -1.0874 0.20174 0.8683 1.62623
GLY_293 -2.58646 0.06461 2.27215 -5e-05 0 0 1.08754 -1.15835 -0 -0 -1.24487 -0.40179 0 0 -0.95938 0 0 -0.15977 0 0 0 -1.35331 0 0.83697 -0.49827 0.71654 -3.38446
CYS:disulfide_294 -6.74749 1.32192 3.62215 -0.05547 0.0002 0.03683 1.08677 -1.82338 -0 -0 -0.32899 -0.30641 0 0 0 0 0.19522 -0.05559 0.07924 0.7708 0 0.17447 0 3.6196 -0.66786 1.3046 2.2266
PRO_295 -3.83781 0.51571 2.80476 -0.12022 0.00265 0.08858 1.3041 -1.05105 -0.01462 -0.17542 -0.04714 0.24057 0 0 0 0 0 0.04752 0.04255 0.09074 0 -1.02473 0 -2.4119 -0.46523 1.10599 -2.90494
ASN_296 -5.17326 0.38199 4.99544 -0.36154 0.04416 0.74643 0.99993 -2.38349 -0.04328 -0.26644 0.28172 -0.76179 0 0 0 0 0 0.10908 0.02104 0 2.70276 -0.61436 0 -0.93687 0.23235 0.41047 0.38435
ASP_297 -1.83321 0.08128 2.56232 -0.11696 0.01127 0.36326 0.40465 -1.13667 -0 -0 -0.41609 -0.37081 0 0 0 0 0 -0.07412 0.024 0 1.69477 0.07986 0 -2.3716 0.31365 0.41166 -0.37275
THR_298 -3.42483 0.38219 4.15159 -0.12246 0.06376 0.06386 2.117 -1.80938 -0 -0 -3.09994 -0.5867 0 0 -1.60449 -0.35705 0 -0.02518 0.11935 0.44412 0 -0.5169 4.15677 -1.0874 0.04056 0.58403 -0.5111
GLY_299 -2.92294 0.15089 2.96536 -6e-05 0 0 1.51452 -1.47434 -3e-05 -0.00083 -1.36913 -0.38359 0 0 -0.9119 0 0 -0.15812 0 0 0 -1.47534 0 0.83697 -0.3101 0.45307 -3.08556
CYS_300 -4.67323 0.82773 4.64567 -0.08159 0.00317 0.06753 2.50685 -1.99245 -0 -0 -2.63968 0.02688 0 0 -0.9242 0 0 0.03013 0.17365 0.81589 0 0.19227 0 3.6196 0.87253 1.04904 4.51978
PRO_301 -3.93814 0.66357 2.87688 -0.07093 0 0.04334 1.44572 -1.28705 -0 -0 -0.60967 0.61554 0 0 0 0 0 -0.20816 0.00132 0.21691 0 -0.63389 0 -2.4119 1.50841 1.28139 -0.50667
ASN_302 -2.92432 0.36187 3.12159 -0.18346 0.02481 0.27264 1.43164 -1.47546 -0 -0 -0.73821 -0.33514 0 0 0 0 0 -0.04792 0.0523 0 1.50212 0.06177 0 -0.93687 0.04884 0.42814 0.66436
ASP_303 -6.82009 0.61767 9.3897 -0.11931 0.02925 0.37645 4.72796 -4.02772 -0.00229 -0.01956 -8.02734 -0.26323 0 0 -1.59218 -0.35705 0 -0.01953 0.12954 0 2.3934 -0.29339 0 -2.3716 -0.36502 0.48517 -6.12917
THR_304 -4.16062 0.31586 3.49561 -0.12173 0.06302 0.06979 2.00453 -1.8569 -0.00343 -0.06428 -0.79946 -1.17852 0 0 0 0 0 0.00011 0.03876 0.09474 0 -0.07774 2.26521 -1.0874 -0.53848 0.51609 -1.02481
GLY_305 -1.65491 0.33139 1.99576 -8e-05 0 0 1.04674 -0.97135 -0 -0 -0.56986 -0.37628 0 0 0 0 0 -0.06687 0 0 0 0.42306 0 0.83697 -0.13399 0.25537 1.11595
CYS:disulfide_306 -4.53458 0.49129 3.26728 -0.07127 0.02794 0.07888 1.31806 -1.56359 -0 -0 -0.41073 -0.1557 0 0 0 0 0.19522 0.11869 0.06686 1.93571 0 0.33198 0 3.6196 0.127 0.81749 5.66011
PRO_307 -2.65587 0.49668 2.11487 -0.221 0.04392 0.16568 0.46203 -0.91969 -0.01319 -0.16274 0.02615 -0.20027 0 0 0 0 0 0.01999 0.00893 0.31787 0 -0.59609 0 -2.4119 -0.03804 1.08993 -2.47274
ASN_308 -4.25095 0.24339 3.01756 -0.29722 0.06411 0.57736 0.63295 -1.63677 -0.0141 -0.16883 0.30562 -0.76151 0 0 0 0 0 0.0307 0.02965 0 2.49996 -0.45913 0 -0.93687 -0.15034 0.51107 -0.76335
ASP_309 -3.49174 0.2622 4.44284 -0.10666 0.00102 0.32462 1.6558 -1.8536 -0.01274 -0.09733 -0.98327 -0.39077 0 0 0 0 0 0.00452 0.00271 0 2.01173 -0.30021 0 -2.3716 -0.17542 0.22452 -0.85338
THR_310 -3.78904 0.25784 4.41868 -0.16201 0.05479 0.05757 1.91437 -1.95283 -0.01274 -0.09733 -1.82296 -0.39007 0 0 -0.50705 0 0 -0.02144 0.01488 0.05153 0 0.05007 2.33979 -1.0874 -0.07604 0.32731 -0.43208
GLY_311 -1.52241 0.06657 2.14714 -8e-05 0 0 1.17414 -0.97355 -0.02673 -0.12066 -1.9842 -0.36645 0 0 -1.1666 0 0 -0.14518 0 0 0 -1.53371 0 0.83697 -0.08604 0.31096 -3.38983
CYS_312 -5.00408 0.88501 4.74137 -0.08802 0.01942 0.0772 2.2098 -2.08423 -0.03178 -0.13642 -1.57563 -0.17942 0 0 0 0 0 -0.02966 0.02005 0.8556 0 0.28079 0 3.6196 0.92173 0.99688 5.49821
PRO_313 -2.986 0.59888 1.85888 -0.07789 0 0.04703 0.67635 -0.93716 -0.00304 -0.01394 -0.20026 0.56222 0 0 0 0 0 -0.1701 0.00751 0.41864 0 -0.58774 0 -2.4119 0.87378 1.31545 -1.02929
ASN_314 -5.47413 0.64912 3.85029 -0.40819 0.06719 0.83262 1.6032 -1.95354 -0 -0 -0.63161 -1.36103 0 0 0 0 0 0.12189 0.02989 0 2.95621 -0.67635 0 -0.93687 0.19632 0.77946 -0.35552
ASP_315 -3.82855 0.24291 5.73024 -0.11614 0.02403 0.36149 2.25725 -2.4575 -0.00505 -0.01576 -3.62236 -0.39605 0 0 -1.1666 0 0 -0.08268 0.15498 0 2.10389 -0.05427 0 -2.3716 0.19221 0.53519 -2.51435
THR_316 -3.09603 0.47258 3.54383 -0.13018 0.14449 0.07469 1.66533 -1.71324 -0.02222 -0.14243 -1.7109 -1.48632 0 0 -0.48088 -0.7054 0 -0.05729 0.00282 0.04358 0 -0.25193 2.38489 -1.0874 -0.43183 0.60236 -2.38146
GLY_317 -1.67356 0.11125 1.72368 -6e-05 0 0 0.8388 -0.85897 -0.01322 -0.1211 -0.8272 -0.39103 0 0 0 0 0 -0.15417 0 0 0 -1.50873 0 0.83697 -0.74172 0.5063 -2.27276
CYS_318 -4.11574 0.67509 4.21118 -0.07408 0.0108 0.05871 1.95032 -1.88582 -0.01358 -0.12663 -0.37472 -0.37628 0 0 -0.48088 0 0 0.08897 0.00885 0.05191 0 -0.45247 0 3.6196 2.63834 0.8911 6.30467
PRO_319 -4.46868 0.78788 2.60023 -0.08942 0.00029 0.05587 1.08343 -1.27249 -0.00304 -0.01394 -1.01463 0.70268 0 0 0 0 0 -0.16136 0.00826 0.58594 0 -0.47811 0 -2.4119 2.88097 0.9597 -0.24834
ASN_320 -2.72477 0.35965 2.23192 -0.18489 0.03052 0.28113 0.95106 -1.10599 -0 -0 0.2572 -0.3417 0 0 0 0 0 -0.09681 0.01818 0 1.50053 0.19239 0 -0.93687 -0.18494 0.37589 0.62249
ASP_321 -4.30557 0.6372 6.54495 -0.25235 0.05066 0.85819 3.72425 -2.85911 -0.00036 -0.00553 -5.37844 -1.4441 0 0 -0.67181 -0.7054 0 -0.06139 0.02659 0 2.8582 -0.36604 0 -2.3716 -0.34429 0.682 -3.38395
THR_322 -3.76768 0.31193 3.86626 -0.164 0.13022 0.11806 2.14701 -1.99951 -0 -0 -1.58505 -0.8069 0 0 0 0 0 0.0535 0.20229 0.55351 0 0.70968 2.26469 -1.0874 1.12695 0.86121 2.93477
GLY_323 -2.23678 0.35962 2.61977 -5e-05 0 0 1.08255 -1.28894 -0.02222 -0.14243 -1.33157 -0.39432 0 0 -0.67181 0 0 -0.15889 0 0 0 -1.37459 0 0.83697 0.99403 0.49696 -1.23169
CYS_324 -4.28911 0.88732 3.24755 -0.05343 0 0.01632 1.49277 -1.42188 -0 -0 -2.16749 0.1401 0 0 0 0 0 -0.02804 0.07315 0.38314 0 0.22511 0 3.6196 -0.65516 0.86433 2.33428
PRO_325 -4.64291 0.75873 3.49299 -0.19855 0.00543 0.14419 1.68077 -1.45131 -0 -0 -0.659 0.04436 0 0 0 0 0 0.00049 0.00335 0.38407 0 -0.9179 0 -2.4119 -0.29143 0.8946 -3.16402
ASN_326 -1.26765 0.0603 1.64802 -0.19303 0.03843 0.3079 0.42378 -0.7652 -0 -0 0.20302 -0.37293 0 0 0 0 0 -0.18002 0.00742 0 1.66113 0.20659 0 -0.93687 0.16545 0.32926 1.33558
ASP_327 -3.19912 0.38708 3.28797 -0.12314 0.02444 0.38626 1.1373 -1.49739 -0.01322 -0.0711 -1.09869 -0.20959 0 0 0 0 0 -0.05626 0.00034 0 2.32306 -0.30818 0 -2.3716 -0.09537 0.56011 -0.93707
THR_328 -5.0921 0.77972 2.45635 -0.12072 0.04548 0.07645 1.59326 -1.54674 -0 -0 -0.45095 -0.52218 0 0 0 0 0 0.05505 0.03071 0.10286 0 0.03025 2.35092 -1.0874 -0.58996 0.57718 -1.31181
GLY_329 -1.41901 0.04824 1.66233 -7e-05 0 0 0.7557 -0.75323 -0 -0 -0.42835 -0.41091 0 0 -0.73097 0 0 -0.14387 0 0 0 -1.49181 0 0.83697 -0.63296 0.23673 -2.47121
CYS_330 -3.42411 0.50667 3.52885 -0.0535 0 0.01666 1.46515 -1.65313 -0.01323 -0.06444 -0.91413 -0.36408 0 0 0 0 0 0.10461 0.06226 0.20119 0 -0.10484 0 3.6196 0.93146 0.83621 4.6812
PRO_331 -4.22059 0.67695 1.75607 -0.19214 0.00199 0.13731 0.43141 -0.87781 -0.00443 -0.01341 -0.43046 0.0192 0 0 0 0 0 0.00672 0.01207 0.62121 0 -0.91764 0 -2.4119 1.08044 1.00448 -3.32051
ASN_332 -6.37619 0.43172 6.02348 -0.19261 0.04016 0.27539 3.35501 -2.96058 -0.01036 -0.10204 -3.05689 -0.59127 0 0 0 0 0 -0.08031 0.01323 0 4.20895 -0.14218 0 -0.93687 -0.27749 0.40599 0.02714
ASP_333 -3.43896 0.10318 3.7063 -0.20351 0.07992 0.67886 0.7144 -1.75351 -0.01011 -0.11291 -0.49083 -3.16891 0 0 0 0 0 -0.03157 0.19855 0 3.54176 -0.18479 0 -2.3716 -0.2306 0.40569 -2.56863
THR_334 -3.14358 0.30983 3.39815 -0.12405 0.09595 0.07128 1.22727 -1.63255 -0.00663 -0.10293 -0.26989 -1.30923 0 0 -0.71391 0 0 -0.03883 0.07391 0.15707 0 -0.22153 2.26536 -1.0874 -0.45292 0.46075 -1.04388
GLY_335 -4.47253 0.6038 3.75319 -5e-05 0 0 2.41638 -2.02045 -0.02853 -0.13838 -2.61417 -0.41095 0 0 0 0 0 -0.16001 0 0 0 -1.30198 0 0.83697 -0.69293 0.40803 -3.82163
CYS_336 -5.52991 0.75122 4.95024 -0.07458 0.08197 0.08109 2.24777 -2.20531 -0.00337 -0.02565 -2.10221 -0.6461 0 0 -0.71391 0 0 0.04652 0.02244 0.23098 0 -0.32577 0 3.6196 0.43412 0.85165 1.69078
PRO_337 -7.23525 0.74047 5.27565 -0.06742 0 0.04211 2.37966 -2.31551 -0.01444 -0.09438 -2.38827 0.62991 0 0 0 0 0 -0.18256 0.0045 0.22693 0 -0.45751 0 -2.4119 0.96803 0.90005 -3.99993
ASN_338 -3.79411 0.38798 4.17391 -0.18336 0.01794 0.26355 1.48391 -1.99841 -0.01342 -0.13903 -0.97205 -0.34624 0 0 0 0 0 0.02068 0.05785 0 1.52195 0.17542 0 -0.93687 0.03172 0.42669 0.17812
ASP_339 -3.2847 0.34431 3.78848 -0.12266 0.02283 0.38406 1.42891 -1.6613 -0 -0 -2.06312 -0.27742 0 0 0 0 0 0.02531 0.00022 0 2.23824 -0.23051 0 -2.3716 -0.30074 0.35379 -1.7259
THR_340 -3.63174 0.40545 3.68782 -0.13559 0.07327 0.0929 1.74542 -1.78405 -0.04765 -0.17708 -0.95871 -1.24086 0 0 0 0 0 -0.03893 0.29243 0.05141 0 -0.49815 2.25788 -1.0874 -0.45908 0.42534 -1.02732
GLY_341 -2.39948 0.15343 2.55897 -5e-05 0 0 0.90881 -1.21124 -0 -0 -1.08668 -0.38274 0 0 0 0 0 -0.15504 0 0 0 -1.43534 0 0.83697 -0.60326 0.49473 -2.32094
CYS_342 -6.56014 0.88211 3.82335 -0.03998 0 0.01246 1.6213 -1.87716 -0.05833 -0.23657 -1.01556 -0.17681 0 0 0 0 0 0.08266 0.00672 0.19807 0 -0.10901 0 3.6196 0.36917 1.05353 1.59542
PRO_343 -4.6622 0.7683 2.91385 -0.19019 0.00186 0.13441 1.42679 -1.25784 -9e-05 -0.00032 -0.72177 0.094 0 0 0 0 0 0.02388 0.00345 0.35291 0 -0.85696 0 -2.4119 0.66891 0.98645 -2.72646
ASN_344 -2.77534 0.08651 3.20143 -0.32805 0.08322 0.62853 0.75833 -1.40445 -0 -0 -0.38951 -1.61578 0 0 0 0 0 -0.06596 0.23482 0 2.79671 -0.13236 0 -0.93687 0.04209 0.35455 0.53786
ASP_345 -2.19457 0.36599 2.78138 -0.12019 0.01625 0.37323 0.45192 -1.19875 -0.00837 -0.07234 -0.14855 -0.25803 0 0 0 0 0 -0.0527 0.00166 0 2.25576 -0.27916 0 -2.3716 -0.20443 0.31674 -0.34577
THR_346 -4.77833 0.58139 3.39995 -0.17945 0.09396 0.06121 2.3662 -1.86628 -0.0182 -0.17235 -1.81654 -0.79017 0 0 -0.9464 0 0 -0.0337 0.00177 0.66765 0 -0.70365 2.35443 -1.0874 -0.18442 0.29104 -2.7593
GLY_347 -3.79393 0.63551 2.8452 -6e-05 0 0 1.80934 -1.58598 -0 -0 -2.41218 -0.40075 0 0 -0.21542 0 0 -0.1108 0 0 0 -1.51366 0 0.83697 -0.23752 0.27229 -3.87098
CYS:disulfide_348 -4.95928 0.79192 3.67905 -0.06772 0.00272 0.05021 1.61057 -1.88989 -0.02062 -0.13986 -1.18798 -0.43477 0 0 0 0 -0.63863 0.13243 0.0036 0.36751 0 0.04186 0 3.6196 -0.05361 0.8196 1.72672
PRO_349 -5.01491 1.04161 2.99537 -0.19153 0.00197 0.13677 1.4583 -1.27147 -0 -0 -0.61789 0.02208 0 0 0 0 0 -0.09579 0.00996 1.17688 0 -0.88257 0 -2.4119 -0.00941 1.04386 -2.60869
ASN_350 -2.18921 0.2466 2.1206 -0.20357 0.04744 0.34491 0.4818 -1.10274 -0 -0 -0.37269 -1.07297 0 0 0 0 0 0.14364 0.03831 0 1.78818 -1.00836 0 -0.93687 -0.27867 0.50795 -1.44566
ASP_351 -2.16783 0.37084 2.66013 -0.12555 0.03283 0.3978 1.00726 -1.31614 -0.02074 -0.14278 -0.91007 -0.82258 0 0 0 0 0 0.0148 0.02538 0 2.41921 -0.58677 0 -2.3716 -0.10098 0.49918 -1.13761
THR_352 -3.11861 0.24878 2.92577 -0.13572 0.07505 0.07503 1.23811 -1.53061 -0 -0 -0.44643 -0.83132 0 0 0 0 0 -0.0223 0.00371 0.02599 0 -0.03808 2.27696 -1.0874 -0.2454 0.65989 0.07342
GLY_353 -1.63011 0.11506 1.55216 -5e-05 0 0 0.5375 -0.75277 -0 -0 0.14167 -0.35739 0 0 0 0 0 -0.11541 0 0 0 -1.29689 0 0.83697 0.35623 0.41581 -0.19721
CYS:disulfide_354 -3.24946 0.75487 2.42652 -0.04653 0.00176 0.0182 0.80505 -1.14893 -0 -0 0.44374 -0.27665 0 0 0 0 -0.63863 -0.08039 0.04176 0.54954 0 0.06449 0 3.6196 0.09906 0.81014 4.19413
PRO_355 -2.06787 0.31093 1.421 -0.09232 0.00089 0.05789 0.28269 -0.59756 -0 -0 0.62894 0.68819 0 0 0 0 0 -0.05064 0.01039 0.4424 0 -0.24763 0 -2.4119 -0.42011 0.78839 -1.25632
ASN_356 -3.71773 0.23787 3.09864 -0.18382 0.00404 0.29768 0.7211 -1.43048 -0.03237 -0.29704 0.3389 -0.76772 0 0 0 0 0 0.04961 0.00236 0 2.67715 -0.32064 0 -0.93687 0.09051 0.30044 0.13161
ASP_357 -4.07269 0.4471 5.56594 -0.18737 0.06462 0.62458 1.14085 -2.19941 -0.0397 -0.21146 -3.04152 -3.7404 0 0 -0.08619 -0.38361 0 -0.01191 0.00026 0 4.57862 0.02739 0 -2.3716 0.41295 0.65748 -2.82606
THR_358 -3.94256 0.53463 4.10071 -0.16687 0.07145 0.05855 0.91683 -1.89189 -0.01344 -0.16833 -2.28944 -0.12267 0 0 -0.08619 -0.38361 0 -0.00669 0.01414 0.153 0 -0.1022 2.26386 -1.0874 0.23379 0.67432 -1.24
GLY_359 -1.59404 0.11161 1.47511 -6e-05 0 0 0.81277 -0.74025 -0.00369 -0.01204 -0.65863 -0.40548 0 0 0 0 0 -0.09845 0 0 0 -1.44379 0 0.83697 0.09415 0.24921 -1.37662
CYS_360 -4.4014 0.47787 3.87211 -0.15426 0.1249 0.08234 1.21104 -1.82906 -0.04584 -0.2556 -0.05757 -1.39679 0 0 0 0 0 0.11664 0.11508 0.19935 0 -0.34675 0 3.6196 1.11167 0.73434 3.17766
PRO_361 -3.82209 0.62169 1.86047 -0.12872 0.0028 0.09258 0.17874 -1.03824 -0 -0 -0.46202 0.21744 0 0 0 0 0 -0.09009 0.0004 0.14797 0 -1.02031 0 -2.4119 0.66368 0.90472 -4.28288
ASN_362 -5.94839 0.26282 5.44976 -0.20899 0.01948 0.34388 2.28069 -2.54035 -0.02853 -0.13838 -1.10516 -0.74098 0 0 0 0 0 0.01151 0.00378 0 2.31145 -0.52174 0 -0.93687 0.0332 0.32434 -1.12849
ASP_363 -2.83744 0.19047 3.8861 -0.10504 0.00518 0.30933 1.41817 -1.66211 -0 -0 -3.33869 -1.33022 0 0 -1.36851 0 0 0.00595 0.07585 0 2.27443 -0.09147 0 -2.3716 0.52987 0.30547 -4.10426
THR_364 -1.26979 0.2647 1.79452 -0.11344 0.05184 0.0668 0.81376 -0.84409 -0 -0 -1.56917 -0.76394 0 0 -0.80396 0 0 -0.00797 0.00411 0.09207 0 -0.6973 2.27317 -1.0874 0.18635 0.50729 -1.10244
GLY_365 -1.6073 0.19719 2.1446 -0.00029 0 0 0.80269 -0.94394 -0 -0 -1.69744 -0.17925 0 0 -0.56455 0 0 -0.11147 0 0 0 -0.62017 0 0.83697 0.0831 0.33598 -1.32387
CYS_366 -2.33964 0.47555 1.77984 -0.07035 0.01027 0.07377 0.03428 -0.69397 -0 -0 -0.90524 -0.38857 0 0 0 0 0 0.48182 0.01858 0.28901 0 -0.04477 0 3.6196 0.6257 0.69564 3.66151
PRO_367 -2.53869 0.38255 1.93447 -0.21005 0.01357 0.15696 0.21354 -0.82176 -0.01657 -0.17051 -0.02046 -0.08179 0 0 0 0 0 0.02636 0.00511 0.32135 0 -0.71938 0 -2.4119 0.50606 1.00756 -2.42357
ASN_368 -6.65032 0.48319 6.01715 -0.2859 0.0979 0.53593 2.3574 -2.94964 -0.03682 -0.38905 -0.4741 -0.85709 0 0 -1.07046 0 0 -0.05712 0.02839 0 2.26355 -0.43802 0 -0.93687 -0.19868 0.5121 -2.04845
ASP_369 -4.27925 0.21276 4.22454 -0.11684 0.02364 0.36024 0.89345 -1.79561 -0.00879 -0.07099 -2.35433 -0.35493 0 0 0 -0.56894 0 0.07132 0.00773 0 2.46681 -0.37118 0 -2.3716 -0.42502 0.28649 -4.1705
THR_370 -5.40546 0.21009 5.79616 -0.10381 0.09191 0.06303 2.85001 -2.79889 -0.01869 -0.17831 -2.43595 -0.50743 0 0 -1.259 0 0 0.42392 0.11052 0.29301 0 -0.81297 2.27899 -1.0874 -0.25437 0.60367 -2.14097
GLY_371 -4.12927 0.76095 3.27178 -0.00053 0 0 1.42722 -1.92314 -0.03519 -0.29484 -1.02526 -0.17141 0 0 -0.74513 0 0 -0.06846 0 0 0 -0.74962 0 0.83697 0.10513 0.71085 -2.02994
CYS_372 -4.71763 0.76817 3.72418 -0.04832 0 0.01603 1.65494 -1.90126 -0 -0 -1.34849 -0.2428 0 0 -0.59164 0 0 0.07328 0.05911 0.20311 0 0.12753 0 3.6196 0.13554 1.04679 2.57814
PRO_373 -4.33349 0.68869 4.32683 -0.12506 8e-05 0.08795 2.17379 -1.93737 -0.00126 -0.02456 -1.74761 0.26474 0 0 0 0 0 0.1405 0.02074 0.20261 0 -0.99101 0 -2.4119 -0.29766 0.90943 -3.05456
ASN_374 -4.06037 0.27635 3.22641 -0.18351 0.02347 0.27408 0.80011 -1.69251 -0 -0 -0.82792 -0.24498 0 0 0 0 0 -0.02781 0.10146 0 2.23141 0.09128 0 -0.93687 -0.56173 0.23449 -1.27664
ASP_375 -3.34338 0.31541 3.49208 -0.26216 0.03591 0.86809 0.96297 -1.59576 -0.00448 -0.03864 -1.72015 -0.01288 0 0 -0.55659 0 0 0.138 0.02351 0 2.88666 -0.00075 0 -2.3716 -0.04373 0.47216 -0.75534
THR_376 -3.91892 0.35795 4.35508 -0.11108 0.07936 0.05988 2.06192 -2.02281 -0.01977 -0.14601 -2.05433 -0.75223 0 0 -0.85478 0 0 0.04603 0.38704 0.9132 0 -0.32964 2.25426 -1.0874 0.62066 0.76675 0.60514
GLY_377 -3.93303 0.35006 3.70332 -0.00036 0 0 1.39304 -1.77502 -0 -0 -1.9024 -0.19888 0 0 -0.85478 0 0 -0.08326 0 0 0 -1.49834 0 0.83697 0.5209 0.58298 -2.85879
CYS_378 -3.26358 0.54056 2.45425 -0.0985 0.02396 0.05589 0.44909 -1.04645 -0.00025 -0.0009 -0.20097 -0.43745 0 0 0 0 0 0.0561 0.00195 0.64584 0 0.19557 0 3.6196 5.86278 2.16632 11.0238
PRO_379 -2.8306 0.82004 2.26836 -0.12509 0.00074 0.09074 0.3839 -0.98273 -0 -0 -0.06461 0.25211 0 0 0 0 0 -0.05741 0.01772 0.15659 0 -1.10706 0 -2.4119 5.48701 2.14308 4.04091
ASN_380 -1.22573 0.0782 1.4208 -0.19434 0.02878 0.3298 0.30274 -0.65094 -0 -0 0.02726 -1.03287 0 0 0 0 0 -0.08168 0.03063 0 1.95933 -1.04606 0 -0.93687 -0.8471 0.26077 -1.57728
ASP_381 -2.59293 0.25215 3.42707 -0.1034 0.00686 0.30192 1.04552 -1.53947 -0.00025 -0.0009 -1.54579 -1.32336 0 0 -0.85163 0 0 -0.01419 0.00125 0 2.31566 -0.21693 0 -2.3716 -0.41867 0.3057 -3.323
THR_382 -1.22269 0.15214 1.89152 -0.11254 0.06063 0.07851 0.82354 -0.85517 -0.00085 -0.01472 -1.17893 -0.56803 0 0 -0.85163 0 0 -0.00894 0.0029 0.09163 0 -0.50836 2.33278 -1.0874 -0.14226 0.27794 -0.83993
GLY_383 -0.83832 0.02804 0.89292 -0.00036 0 0 0.16704 -0.3881 -0 -0 0.02567 -0.19959 0 0 0 0 0 -0.06034 0 0 0 -1.52587 0 0.83697 -0.09571 0.21083 -0.94684
CYS_384 -2.30912 0.44879 1.95777 -0.07492 0.00013 0.03917 0.62302 -0.8779 -0.00085 -0.01472 -0.90715 0.1355 0 0 0 0 0 0.43884 0.0009 0.7433 0 0.14632 0 3.6196 -0.16719 0.85896 4.66045
PRO_385 -3.18901 0.58165 1.44857 -0.13271 0.00083 0.09881 0.40626 -0.63683 -0 -0 -0.60925 0.18973 0 0 0 0 0 0.06562 0.03607 0.16449 0 -1.11228 0 -2.4119 -0.64583 1.05845 -4.68733
ASN_386 -4.41044 0.55161 4.33552 -0.22029 0.04092 0.39224 2.30492 -2.16403 -0.0123 -0.13105 -1.39138 -0.71454 0 0 -0.59164 0 0 0.04858 0.1276 0 2.05631 -0.59219 0 -0.93687 0.19792 0.55149 -0.55762
ASP_387 -3.6113 0.34964 4.85958 -0.17605 0.01145 0.5353 1.71377 -2.16434 -0 -0 -3.25199 -0.92776 0 0 -0.54262 0 0 -0.09328 0.08802 0 2.94039 -0.23975 0 -2.3716 0.40921 0.45412 -2.01721
THR_388 -4.60356 0.73104 3.72372 -0.13759 0.09973 0.0871 2.2369 -1.96076 -0 -0 -0.30053 -1.21096 0 0 -0.7758 0 0 0.05068 0.05068 0.05301 0 -0.28109 2.28337 -1.0874 -0.45251 0.65531 -0.83867
GLY_389 -2.94989 0.36844 3.57404 -6e-05 0 0 2.34093 -1.62408 -0 -0 -3.1958 -0.4201 0 0 -0.54262 0 0 -0.14987 0 0 0 -1.48723 0 0.83697 -0.74243 0.55871 -3.433
CYS_390 -5.95002 1.53817 5.79005 -0.04926 0.00014 0.01953 3.28606 -2.6194 -0 -0 -2.507 -0.0644 0 0 -0.7758 0 0 0.11645 0.00207 0.33965 0 0.29116 0 3.6196 5.3988 1.44218 9.87798
PRO_391 -7.63005 0.96783 5.80325 -0.07027 0 0.04334 2.50719 -2.52067 -0 -0 -1.79373 0.60301 0 0 0 0 0 -0.161 0.02671 0.39089 0 -0.56097 0 -2.4119 5.75735 1.73683 2.6878
ASN_392 -5.1319 0.68351 5.54567 -0.18598 0.06816 0.27743 2.72857 -2.69878 -0 -0 -2.32528 -0.197 0 0 -0.70934 0 0 0.01024 0.08868 0 1.72014 0.36946 0 -0.93687 0.24536 0.82006 0.37214
ASP_393 -2.49469 0.10017 3.12813 -0.10848 0.01059 0.33495 1.24376 -1.49218 -0 -0 -0.42776 -0.32144 0 0 0 0 0 -0.07987 0.03323 0 1.72794 0.02446 0 -2.3716 0.12719 0.60321 0.03762
THR_394 -4.87509 0.36341 4.70852 -0.12868 0.04635 0.08293 2.14806 -2.36667 -0.00937 -0.07393 -2.32084 -1.10042 0 0 0 -0.56894 0 -0.06917 0.06425 0.0288 0 -0.20999 2.31582 -1.0874 -0.49485 0.53612 -3.0111
GLY_395 -1.79165 0.11279 2.27833 -4e-05 0 0 1.14745 -1.07785 -0 -0 -1.07554 -0.38134 0 0 0 0 0 -0.1602 0 0 0 -1.18543 0 0.83697 -0.65793 0.54639 -1.40805
CYS_396 -4.72154 0.47995 4.12021 -0.11462 0.01629 0.07261 1.97674 -1.73367 -0 -0 -1.52565 -0.55092 0 0 0 0 0 -0.06673 0.09157 0.30314 0 0.02205 0 3.6196 0.2515 1.09942 3.33994
PRO_397 -2.08046 0.39572 1.07761 -0.12673 0.00313 0.09247 0.31586 -0.48411 -0 -0 -0.7725 0.2181 0 0 0 0 0 -0.09927 0.01833 0.11394 0 -0.98693 0 -2.4119 0.29516 1.04352 -3.38806
ASN_398 -5.79232 0.36655 6.29196 -0.31416 0.09957 0.55298 3.73759 -2.88101 -0 -0 -3.39012 -0.76563 0 0 -0.80088 0 0 -0.06781 0.00688 0 1.83411 -0.82295 0 -0.93687 0.1162 0.31824 -2.44768
ASP_399 -1.85515 0.09378 1.90837 -0.11952 0.01231 0.37061 0.60759 -0.92237 -0 -0 -0.31655 -0.53655 0 0 0 0 0 -0.1389 0.0157 0 1.77404 -0.00117 0 -2.3716 0.39007 0.30956 -0.77978
THR_400 -2.56258 0.30424 2.52167 -0.12728 0.06805 0.08017 0.90541 -1.25987 -0 -0 -0.54672 -0.7709 0 0 -0.80088 0 0 -0.04892 0.00156 0.1001 0 -0.56409 2.29935 -1.0874 -0.20482 0.28963 -1.40327
GLY_401 -3.54256 0.16624 3.4018 -7e-05 0 0 1.47797 -1.69618 -0 -0 -1.01046 -0.31105 0 0 -0.70934 0 0 -0.00531 0 0 0 1.03572 0 0.83697 0.90737 0.22583 0.77694
CYS_402 -4.62521 0.77094 3.95105 -0.05452 0.0061 0.02238 1.89163 -1.82029 -0.00836 -0.02563 -1.38324 -0.49627 0 0 0 0 0 0.21246 0.00103 0.46374 0 0.32121 0 3.6196 6.9053 1.54587 11.2978
PRO_403 -3.27502 0.61 2.77081 -0.13534 0.00112 0.09701 0.38748 -1.16962 -0 -0 0.13042 0.2031 0 0 0 0 0 0 0.00149 0.24958 0 -1.03166 0 -2.4119 5.44578 1.62274 3.49598
ASN_404 -1.68541 0.09428 1.96823 -0.19911 0.0279 0.34196 0.55989 -0.95326 -0 -0 0.03946 -1.04243 0 0 0 0 0 -0.02536 0.05983 0 2.12107 -1.04361 0 -0.93687 -0.63291 0.22022 -1.08612
ASP_405 -2.55694 0.19857 3.58489 -0.17789 0.11156 0.5921 0.65112 -1.5885 -0.02417 -0.11402 -0.65535 -3.32714 0 0 -0.30395 0 0 0.05269 0.07187 0 4.72427 -0.08285 0 -2.3716 -0.32413 0.29543 -1.24403
THR_406 -2.1325 0.21136 3.06934 -0.1109 0.06501 0.07645 0.81188 -1.39677 -0.01582 -0.0886 -1.46283 -0.48805 0 0 -0.30395 0 0 -0.00385 0.0701 0.11828 0 -0.65294 2.27805 -1.0874 -0.31664 0.36255 -0.99723
GLY_407 -1.19349 0.04938 1.1065 -0.00032 0 0 0.53984 -0.50986 -0 -0 -1.00593 -0.16418 0 0 0 0 0 -0.10789 0 0 0 -1.01296 0 0.83697 -0.18177 0.28098 -1.36273
CYS_408 -4.38782 0.77061 4.59692 -0.08829 0.00058 0.06236 3.01943 -1.94648 -0 -0 -3.78099 -0.30308 0 0 -0.89386 0 0 -0.00621 0.03149 0.28101 0 -0.41003 0 3.6196 0.3213 1.19953 2.08606
PRO_409 -2.8827 0.49078 2.21974 -0.07406 0 0.04479 1.03777 -1.08203 -0 -0 -1.22539 0.59812 0 0 0 0 0 -0.19197 0.00302 0.38451 0 -0.61417 0 -2.4119 0.21374 1.20432 -2.28542
ASN_410 -4.1563 0.61842 3.75064 -0.18449 0.02792 0.27743 1.79501 -1.81894 -0 -0 -1.67017 -0.30367 0 0 0 0 0 -0.04409 0.03812 0 1.59423 0.06739 0 -0.93687 -0.08749 0.2923 -0.74056
ASP_411 -4.38475 0.2829 5.68235 -0.10786 0.00028 0.31476 2.7109 -2.43887 -1e-05 -0.00021 -3.52363 -0.70693 0 0 -0.89386 0 0 0.15182 0.09468 0 2.30494 -0.28996 0 -2.3716 -0.16777 0.48948 -2.85333
THR_412 -3.00559 0.1768 3.39755 -0.20112 0.1152 0.07258 0.94735 -1.56012 -0 -0 -0.53624 -0.17126 0 0 0 0 0 -0.02818 0 0.10181 0 -0.0016 2.30827 -1.0874 -0.01292 0.46697 0.9821
GLY_413 -2.23327 0.18597 2.37912 -5e-05 0 0 0.99925 -1.18386 -0 -0 -0.79968 -0.3489 0 0 0 0 0 -0.06771 0 0 0 0.77657 0 0.83697 0.43289 0.56429 1.5416
CYS_414 -2.76727 0.7016 3.02081 -0.05061 0.0003 0.02067 1.79707 -1.35871 -0 -0 -2.24679 -0.03694 0 0 0 0 0 0.00736 0.00678 0.30099 0 0.31766 0 3.6196 6.14793 1.88082 11.3613
PRO_415 -2.78204 0.68546 2.37896 -0.18005 0.04743 0.12533 0.52391 -0.95141 -0.00483 -0.08733 -0.71847 0.04268 0 0 0 0 0 0.03942 0.01489 0.17172 0 -0.79279 0 -2.4119 6.1548 1.62761 3.88339
ASN_416 -1.72242 0.14609 1.9298 -0.25945 0.06075 0.47241 0.84754 -0.97331 -0.00483 -0.08733 -0.78387 -0.78932 0 0 0 0 0 -0.04412 0.03501 0 2.27843 -0.51343 0 -0.93687 0.30321 0.29967 0.25794
ASP_417 -1.58516 0.08197 2.09012 -0.20018 0.03895 0.64295 0.54616 -0.99746 -0 -0 0.33031 -1.28296 0 0 0 0 0 -0.02253 0.03142 0 1.96127 -0.63983 0 -2.3716 0.10486 0.20784 -1.06388
THR_418 -1.41089 0.08445 1.29893 -0.1144 0.09837 0.07791 0.41117 -0.74155 -0 -0 0.20649 -0.57009 0 0 0 0 0 0.02742 0.00986 0.09792 0 -0.61581 2.26064 -1.0874 -0.07584 0.16796 0.12515
GLY_419 -0.84763 0.03025 0.85082 -0.00156 0 0 0.25692 -0.36997 -0 -0 0.15045 -0.35332 0 0 0 0 0 -0.08091 0 0 0 -1.51913 0 0.83697 0.29817 0.08552 -0.66342
CYS_420 -1.52417 0.44463 1.17113 -0.08502 0.00134 0.04479 0.24175 -0.49851 -0 -0 -0.66832 0.12168 0 0 0 0 0 -0.07918 0.01118 0.46867 0 0.09148 0 3.6196 0.22158 0.69688 4.2795
PRO_421 -2.11229 0.43034 1.39008 -0.18819 0.00153 0.13243 0.4705 -0.59551 -0 -0 -0.70426 0.11089 0 0 0 0 0 -0.01596 0.00224 0.47804 0 -1.00695 0 -2.4119 -0.42925 0.80232 -3.64594
ASN_422 -1.56557 0.03698 1.72377 -0.17318 0.01562 0.23641 0.32592 -0.83051 -0.00984 -0.13839 0.00937 -0.26294 0 0 0 0 0 0.01351 0.00198 0 1.86181 0.14616 0 -0.93687 -0.20935 0.18939 0.43425
ASP_423 -2.13765 0.0631 3.13206 -0.1968 0.05456 0.6178 1.45533 -1.38278 -0.01691 -0.08812 -1.5458 -1.38652 0 0 -0.66663 0 0 -0.0256 0.00048 0 2.16678 -0.69052 0 -2.3716 -0.15572 0.18499 -2.98954
THR_424 -2.53571 0.13447 3.75984 -0.13385 0.06032 0.07734 2.1713 -1.66135 -0.01142 -0.1701 -3.15032 -0.06803 0 0 -0.64741 -0.69452 0 -0.05567 0.0302 0.01002 0 -0.31386 4.12809 -1.0874 -0.37454 0.25895 -0.27365
GLY_425 -1.50253 0.08491 2.13389 -6e-05 0 0 1.17315 -0.92381 -0.0051 -0.01596 -1.9626 -0.39756 0 0 -0.66663 0 0 -0.1361 0 0 0 -1.50304 0 0.83697 -0.72166 0.23284 -3.37328
CYS_426 -4.13045 0.6134 4.7818 -0.07092 0.0049 0.05164 2.17711 -2.00537 -0.03267 -0.18937 -1.55246 -0.37777 0 0 0 0 0 -0.06551 0.01333 0.37742 0 0.08647 0 3.6196 -0.71145 0.91302 3.50273
PRO_427 -3.70815 0.83532 2.86963 -0.06583 0 0.0418 1.83131 -1.3489 -0.0238 -0.09307 -1.21543 0.61314 0 0 0 0 0 -0.15413 0.03542 0.15915 0 -0.4897 0 -2.4119 -0.06485 1.08149 -2.1085
ASN_428 -5.28284 0.63853 4.59504 -0.18353 0.02794 0.28444 1.79291 -2.25044 -0.03042 -0.23821 -1.45489 -0.36711 0 0 -0.8468 0 0 -0.10673 0.00089 0 1.5465 0.134 0 -0.93687 0.17668 0.47202 -2.0289
ASP_429 -4.2243 0.3342 6.63963 -0.11086 0.00837 0.3393 3.3446 -2.75294 -0.00576 -0.01899 -5.25579 -0.29766 0 0 -0.64741 -0.69452 0 -0.07893 0.00777 0 1.86366 -0.05836 0 -2.3716 -0.15606 0.33413 -3.80155
THR_430 -2.7274 0.27538 3.25219 -0.12855 0.08611 0.07935 1.94228 -1.55286 -0.01485 -0.07258 -0.48903 -1.17487 0 0 0 0 0 -0.06316 0.05961 0.01867 0 -0.23982 2.26142 -1.0874 -0.43371 0.23002 0.22079
GLY_431 -1.83671 0.26379 2.28008 -5e-05 0 0 1.09605 -1.15116 -0 -0 -1.09422 -0.38831 0 0 0 0 0 -0.17342 0 0 0 -1.47753 0 0.83697 -0.71279 0.21524 -2.14208
CYS_432 -5.4052 0.76884 3.86935 -0.07504 0 0.05431 0.98722 -1.91601 -0.04325 -0.20562 -0.65808 0.07608 0 0 0 0 0 0.00734 0.51405 0.70705 0 0.16576 0 3.6196 1.95314 1.03026 5.4498
PRO_433 -4.98023 0.66946 3.75072 -0.13423 0.00651 0.09476 1.89421 -1.61303 -0.02211 -0.11875 -2.47892 0.19084 0 0 0 0 0 -0.03668 0.00057 0.15704 0 -0.84744 0 -2.4119 2.03721 1.11441 -2.72754
ASN_434 -1.81903 0.12067 2.03695 -0.1874 0.04171 0.27759 0.38557 -0.96396 -0 -0 -0.1473 -0.35642 0 0 0 0 0 -0.04488 0.02462 0 1.60174 0.36965 0 -0.93687 0.13471 0.32427 0.86161
ASP_435 -3.29116 0.44887 3.6943 -0.10991 0.00571 0.33726 1.22657 -1.63188 -0.00751 -0.11262 -2.69822 -0.39151 0 0 -0.85218 0 0 -0.07048 0.0174 0 1.74425 0.02997 0 -2.3716 0.26796 0.63448 -3.1303
THR_436 -4.7051 0.58138 3.50377 -0.21143 0.35501 0.08176 1.7106 -1.70588 -0 -0 -0.16018 0.19133 0 0 0 0 0 0.07158 0.00755 0.53258 0 -0.39129 2.36365 -1.0874 0.17756 0.8471 2.16258
GLY_437 -2.95915 0.31176 2.39305 -5e-05 0 0 1.13932 -1.29307 -0 -0 -1.2698 -0.39579 0 0 0 0 0 -0.17104 0 0 0 -1.40265 0 0.83697 -0.05684 0.50943 -2.35785
CYS_438 -5.45503 0.82535 4.05054 -0.07252 0.00353 0.05981 1.38333 -1.80653 -0.03305 -0.24364 0.35005 -0.4117 0 0 0 0 0 -0.07684 0.05648 0.33145 0 0.04086 0 3.6196 -0.31937 0.9373 3.2396
PRO_439 -2.9924 0.62636 1.89215 -0.07591 0 0.04603 0.82154 -0.85639 -0 -0 -0.31158 0.57189 0 0 -0.8468 0 0 -0.18635 0.00951 0.42623 0 -0.56315 0 -2.4119 -0.02829 1.11716 -2.76189
ASN_440 -4.95908 0.34653 5.40642 -0.29351 0.11031 0.47687 3.06159 -2.59228 -0 -0 -1.91016 -0.75129 0 0 -1.1442 0 0 -0.06498 0.00755 0 1.94863 -0.3006 0 -0.93687 -0.19451 0.4521 -1.33747
ASP_441 -2.43024 0.14379 3.04499 -0.11708 0.01259 0.36285 1.20133 -1.42297 -2e-05 -0.00077 0.25206 -0.40686 0 0 0 0 0 -0.07888 0.0019 0 1.70349 0.0254 0 -2.3716 -0.1924 0.27917 0.00676
THR_442 -5.50992 0.42709 4.70786 -0.10847 0.04758 0.05431 2.10653 -2.48672 -0.00827 -0.11392 -1.14755 -1.37789 0 0 -0.50348 0 0 0.23284 0.00401 0.25941 0 -0.35425 2.27608 -1.0874 -0.24271 0.44772 -2.37715
GLY_443 -4.72855 0.26161 4.84606 -5e-05 0 0 2.52534 -2.40428 -0.0017 -0.01342 -1.13044 -0.42016 0 0 -0.64072 0 0 -0.06944 0 0 0 0.36503 0 0.83697 0.40495 0.3943 0.22548
CYS_444 -7.58656 1.07506 6.35221 -0.07035 0 0.05583 2.935 -2.85576 -0.01166 -0.07683 -2.92279 -0.4841 0 0 0 0 0 0.34417 0.229 0.50019 0 0.13484 0 3.6196 6.34471 1.6955 9.27804
PRO_445 -6.00055 0.89655 4.20331 -0.06552 0 0.04114 1.56045 -1.862 -0 -0 -1.54638 0.61191 0 0 0 0 0 -0.12091 0.07175 0.15904 0 -0.19678 0 -2.4119 5.96545 2.01242 3.31797
ASN_446 -4.19198 0.17639 5.04513 -0.17285 0.02055 0.25153 2.00447 -2.40279 -0 -0 -1.23884 -0.30244 0 0 0 0 0 -0.01829 0.02237 0 1.44322 0.362 0 -0.93687 0.17081 0.49967 0.73208
ASP_447 -5.0444 0.3209 5.70405 -0.10366 0.00431 0.31313 2.66052 -2.62311 -0 -0 -3.03674 -0.16406 0 0 0 0 0 -0.04546 0.00384 0 1.94381 -0.08614 0 -2.3716 -0.02734 0.25831 -2.29364
THR_448 -7.34199 1.56748 6.5197 -0.11998 0.06226 0.05574 3.56719 -3.21763 -0.0092 -0.12604 -3.33865 -1.16363 0 0 0 0 0 0.14063 0.00358 0.32334 0 0.1176 2.31011 -1.0874 -0.16163 0.56698 -1.33155
GLY_449 -3.01868 0.14101 3.11575 -4e-05 0 0 1.21979 -1.59275 -0.01166 -0.07683 -0.79421 -0.43292 0 0 0 0 0 -0.11883 0 0 0 0.43385 0 0.83697 -0.01096 0.51077 0.20125
CYS_450 -3.07317 0.76251 3.32645 -0.04606 0 0.01622 1.55757 -1.52375 -0 -0 -0.76257 -0.23238 0 0 0 0 0 0.94697 0.00093 0.48198 0 0.2917 0 3.6196 5.91798 1.4181 12.7021
PRO_451 -3.27993 0.75051 2.4777 -0.09375 0.00061 0.05836 0.6623 -1.00374 -0 -0 0.11138 0.71855 0 0 0 0 0 -0.01949 0.01813 0.3385 0 -0.01582 0 -2.4119 5.87511 1.57609 5.7626
ASN_452 -2.62338 0.19548 2.73008 -0.34559 0.06944 0.7001 1.31746 -1.35832 -0 -0 -0.30536 -0.88315 0 0 0 0 0 -0.06124 0.00871 0 1.62066 -1.01047 0 -0.93687 0.296 0.46626 -0.12019
ASP_453 -2.23485 0.09332 3.02 -0.19346 0.03612 0.621 0.84689 -1.31273 -0.00411 -0.02787 -0.35993 -1.33332 0 0 0 0 0 0.16297 0.00792 0 1.8566 -0.84264 0 -2.3716 0.42484 0.48907 -1.12179
THR_454 -3.20767 0.4808 3.30591 -0.23168 0.22113 0.09232 1.27964 -1.45187 -0.00411 -0.02787 -0.87506 -1.15244 0 0 0 0 0 0.04988 0.11631 0.27785 0 0.10081 2.2982 -1.0874 0.2191 0.54434 0.94818
GLY_455 -1.5066 0.08868 1.86914 -0.00028 0 0 1.17686 -0.83905 -0.00246 -0.05116 -1.19241 -0.15437 0 0 -0.85218 0 0 -0.08443 0 0 0 -0.96716 0 0.83697 0.10435 0.34236 -1.23173
CYS_456 -2.91904 0.30681 2.15135 -0.14139 0.08847 0.08176 0.50442 -0.94313 -0 -0 -0.10101 -1.11837 0 0 0 0 0 0.59297 0.05277 0.13884 0 -0.37593 0 3.6196 1.35219 0.80659 4.09689
PRO_457 -3.07954 0.31219 2.71532 -0.13645 0.00044 0.09851 0.69669 -1.17627 -0.00809 -0.03484 -1.41532 0.19018 0 0 -0.68063 0 0 -0.04132 0.0048 0.18516 0 -1.09299 0 -2.4119 0.91965 0.86707 -4.08736
ASN_458 -2.64228 0.0509 2.3427 -0.20223 0.02132 0.34879 0.78147 -1.15367 -0 -6e-05 0.01702 -0.75478 0 0 0 0 0 0.04832 0.02094 0 2.06296 -0.61593 0 -0.93687 0.1321 0.23772 -0.24158
ASP_459 -3.79252 0.50825 4.99787 -0.14202 0.00189 0.41852 1.96903 -2.14554 -0 -0 -3.09902 -0.93744 0 0 -1.08148 0 0 0.03159 0.03725 0 3.54209 0.03352 0 -2.3716 0.45505 0.18945 -1.38511
THR_460 -1.76153 0.20029 2.54774 -0.19929 0.13472 0.07539 0.8137 -1.11673 -0 -0 -0.13961 -0.65824 0 0 0 0 0 -0.06429 0.00549 0.18504 0 0.23464 2.28919 -1.0874 0.02025 0.20741 1.68675
GLY_461 -2.27488 0.48298 2.17779 -5e-05 0 0 0.80798 -1.00303 -0 -0 -1.84127 -0.39614 0 0 -1.08148 0 0 -0.09227 0 0 0 0.14495 0 0.83697 0.22974 0.24548 -1.76324
CYS_462 -7.00128 0.9194 5.35612 -0.05582 0.03362 0.02595 1.93911 -2.48087 -0.02156 -0.15408 -2.28187 -0.45067 0 0 0 0 0 -0.00424 0.00766 0.20037 0 -0.1645 0 3.6196 0.57704 1.56029 1.62425
PRO_463 -2.59392 0.72206 2.32149 -0.19851 0.01544 0.14961 0.34921 -1.00018 -0 -0 -0.34385 -0.11145 0 0 0 0 0 -0.07738 0.00299 1.08833 0 -0.61634 0 -2.4119 0.26325 1.63232 -0.80883
ASN_464 -1.28104 0.08404 1.49519 -0.19597 0.03643 0.33269 0.33097 -0.69673 -0 -0 -0.0513 -1.03999 0 0 0 0 0 0.00954 0.02802 0 1.84433 -1.03913 0 -0.93687 -0.39816 0.3573 -1.12067
ASP_465 -4.06721 0.40299 4.82721 -0.10434 0.00779 0.30773 1.7816 -2.05352 -0.01107 -0.08367 -1.7306 -1.31188 0 0 -0.78282 0 0 0.0364 0.00496 0 2.19313 -0.22811 0 -2.3716 -0.16077 0.28615 -3.05763
THR_466 -5.22353 0.8956 4.39614 -0.17133 0.0667 0.06091 2.61111 -2.01701 -0.00846 -0.10852 -5.93565 -0.7565 0 0 -1.61776 0 0 0.2688 0.0006 0.7903 0 -0.76392 2.4843 -1.0874 0.33778 0.52753 -5.25032
GLY_467 -2.94657 0.27088 2.14434 -8e-05 0 0 0.86738 -1.08209 -0.00301 -0.00854 -0.95414 -0.38363 0 0 -0.15432 0 0 0.03448 0 0 0 0.14529 0 0.83697 1.21284 0.62662 0.60642
CYS_468 -3.887 0.86166 2.52804 -0.04442 6e-05 0.01805 1.07291 -1.25594 -0.02982 -0.26794 -0.97826 -0.46198 0 0 0 0 0 0.26874 0.00117 0.14523 0 0.02436 0 3.6196 6.78863 1.44498 9.84807
PRO_469 -3.16346 0.7711 2.33873 -0.13749 0.0002 0.09718 0.4502 -0.85659 -0 -0 -0.26304 0.22909 0 0 0 0 0 -0.03793 0.00151 0.27576 0 -1.13143 0 -2.4119 5.53766 1.32444 3.02403
ASN_470 -3.25558 0.26163 3.42943 -0.3034 0.04275 0.57142 1.30627 -1.64215 -0.02423 -0.1958 -1.2199 -0.80634 0 0 0 0 0 -0.0058 0.0404 0 2.10279 -0.50847 0 -0.93687 0.04221 0.27835 -0.82331
ASP_471 -1.25039 0.02818 1.70055 -0.24678 0.0382 0.8116 0.47657 -0.78853 -0.00439 -0.06768 -0.53974 -0.56667 0 0 -0.6269 0 0 0.01576 0.0399 0 2.00377 -0.64852 0 -2.3716 0.31213 0.30705 -1.37749
THR_472 -4.72172 0.7234 3.02626 -0.21011 0.19404 0.07905 1.62465 -1.84833 -0.03826 -0.31498 -2.54547 -0.9989 0 0 -0.14532 0 0 -0.0223 0.08307 1.02216 0 -0.80046 3.02832 -1.0874 -0.06958 0.59939 -2.42248
GLY_473 -3.90146 0.64854 2.54498 -0.00094 0 0 1.08984 -1.46825 -0.0403 -0.22252 -1.53066 -0.30356 0 0 0 0 0 -0.05205 0 0 0 -1.54308 0 0.83697 0.54924 0.51286 -2.88039
CYS_474 -4.43037 0.96872 4.22041 -0.07022 0.01174 0.07453 2.06933 -1.9699 -0.00174 -0.02321 -2.08976 -0.43817 0 0 -0.73208 0 0 -0.06505 0.00669 1.29138 0 0.2965 0 3.6196 6.42551 1.27196 10.4359
PRO_475 -2.47338 0.90266 1.58437 -0.07901 1e-05 0.04748 0.3221 -0.70648 -0 -0 0.04879 0.56437 0 0 0 0 0 -0.22323 0.01508 0.38114 0 -0.72375 0 -2.4119 5.93873 1.75117 4.93813
ASN_476 -2.54284 0.43702 3.19497 -0.20063 0.05946 0.35153 1.37945 -1.46581 -0.057 -0.37284 -1.47806 -0.53604 0 0 -0.6269 0 0 0.1088 0.36284 0 2.55078 -0.67903 0 -0.93687 0.02628 1.30904 0.88411
ASP_477 -3.33594 0.33598 4.5858 -0.20725 0.03624 0.67419 2.11377 -1.96058 -0 -0 -1.88635 -1.17461 0 0 0 0 0 0.05518 0.02213 0 1.91227 -0.90449 0 -2.3716 0.54004 0.94701 -0.61821
THR_478 -1.22095 0.13617 1.75938 -0.17254 0.0879 0.06356 0.53245 -0.83082 -0 -0 0.69031 -0.22579 0 0 0 0 0 -0.08137 0.00406 0.0354 0 0.05768 2.29766 -1.0874 0.51116 0.29877 2.85564
GLY_479 -1.27422 0.04344 1.17805 -6e-05 0 0 0.44983 -0.58427 -0 -0 -0.03261 -0.37618 0 0 0 0 0 -0.15295 0 0 0 -1.49205 0 0.83697 -0.54849 0.18774 -1.76478
CYS_480 -5.48522 0.98268 4.2233 -0.08983 0.00296 0.04818 1.82176 -1.85099 -0.01166 -0.11344 -2.98656 0.15985 0 0 0 0 0 0.1502 0.00731 0.52625 0 0.1473 0 3.6196 -0.72527 0.97213 1.39857
PRO_481 -4.81633 0.62902 3.89369 -0.20949 0.01332 0.15569 2.16437 -1.66475 -0 -0 -2.55866 -0.07668 0 0 0 0 0 0.05329 0.00418 0.34142 0 -0.82438 0 -2.4119 -0.40696 1.16975 -4.54443
ASN_482 -4.7861 0.26863 4.22829 -0.16537 0.01088 0.24299 2.25311 -2.11161 -0 -0 -2.09063 -0.3685 0 0 -0.73208 0 0 -0.04719 0.0014 0 1.51701 0.03244 0 -0.93687 -0.2182 0.51047 -2.39134
ASP_483 -2.42386 0.35058 2.51053 -0.11511 0.00765 0.35171 0.57159 -1.15169 -0 -0 0.07379 -0.57968 0 0 0 0 0 -0.07334 0.02219 0 1.71513 -0.00973 0 -2.3716 -0.15853 0.38668 -0.8937
THR_484 -3.60047 0.37644 3.4467 -0.11614 0.07488 0.06104 1.29816 -1.58375 -0.00992 -0.09023 -0.34606 -0.82474 0 0 0 0 0 0.07742 0.01835 0.17763 0 -0.63999 2.25825 -1.0874 -0.21359 0.35572 -0.3677
GLY_485 -4.04175 0.54814 3.31313 -5e-05 0 0 1.64145 -1.78425 -0 -0 -1.36906 -0.38798 0 0 -0.14532 0 0 -0.08314 0 0 0 0.72191 0 0.83697 0.10954 0.3893 -0.25108
CYS_486 -5.29735 0.70288 3.57923 -0.05901 0.0742 0.02688 1.15532 -1.85635 -0.01757 -0.15128 -1.9471 -0.50626 0 0 0 0 0 0.05831 0.00975 0.19492 0 -0.15258 0 3.6196 0.90679 1.44815 1.78854
PRO_487 -3.11405 0.83834 2.81085 -0.20939 0.00932 0.15405 0.35603 -1.19266 -0 -0 -0.69962 -0.0078 0 0 0 0 0 -0.00562 0.00775 0.5198 0 -1.00648 0 -2.4119 0.44186 1.43898 -2.07056
ASN_488 -1.64189 0.1211 1.88087 -0.1943 0.02497 0.32803 0.34182 -0.8359 -0 -0 -0.26439 -1.03471 0 0 0 0 0 -0.06847 0.02719 0 2.06046 -1.04705 0 -0.93687 -0.60303 0.27843 -1.56375
ASP_489 -2.99641 0.19379 4.01699 -0.10636 0.01196 0.31605 1.10612 -1.67489 -0.02497 -0.20208 -1.57042 -1.37096 0 0 -0.73309 0 0 -0.01766 0.01903 0 2.14404 -0.16763 0 -2.3716 -0.32315 0.24507 -3.50615
THR_490 -1.55412 0.22975 1.87993 -0.16244 0.07285 0.05859 1.05294 -0.92793 -0.0074 -0.0508 -2.07865 -0.96752 0 0 -0.91327 0 0 -0.03744 0.00804 0.17273 0 -0.29601 2.30102 -1.0874 0.58064 0.46824 -1.25824
GLY_491 -1.34548 0.18269 1.16857 -0.00029 0 0 0.58018 -0.60019 -0 -0 -0.71803 -0.1757 0 0 -0.18018 0 0 -0.04432 0 0 0 -1.23932 0 0.83697 0.82413 0.33714 -0.37384
CYS_492 -2.84322 0.61117 2.17781 -0.0669 0.00339 0.04552 0.77487 -1.02757 -0 -0 -0.04444 -0.31798 0 0 0 0 0 -0.09903 0.01704 0.42077 0 0.07103 0 3.6196 0.04045 0.95199 4.33448
PRO_493 -2.50377 0.37393 1.47171 -0.08732 0.00018 0.05422 0.4083 -0.64342 -0 -0 0.24085 0.68829 0 0 0 0 0 -0.14917 0.00534 0.57338 0 -0.42286 0 -2.4119 -0.492 1.04929 -1.84497
ASN_494 -5.71308 0.43629 4.0939 -0.19599 0.01798 0.33782 1.33887 -2.11076 -0.00654 -0.04779 -0.36576 -0.49575 0 0 0 0 0 -0.00128 0.21263 0 3.07263 -0.44022 0 -0.93687 -0.08188 0.34135 -0.54443
ASP_495 -2.2065 0.23559 3.49047 -0.18028 0.149 0.60104 1.07074 -1.57833 -0.01583 -0.11862 -1.34021 -3.24207 0 0 -0.42515 0 0 0.06893 0.23235 0 4.5004 -0.249 0 -2.3716 0.00343 0.60263 -0.77301
THR_496 -3.54919 0.48621 3.97389 -0.12514 0.05775 0.07437 1.64961 -1.87647 -0.00563 -0.07654 -1.80266 -1.21097 0 0 -1.12737 0 0 -0.04709 0.01677 0.09306 0 -0.30891 2.35429 -1.0874 -0.41999 0.58864 -2.34278
GLY_497 -2.70573 0.15272 2.38913 -6e-05 0 0 0.89743 -1.23589 -0.03704 -0.27689 -0.36726 -0.39493 0 0 0 0 0 -0.16951 0 0 0 -1.51145 0 0.83697 -0.70903 0.22042 -2.91112
CYS_498 -6.7005 1.11468 4.65479 -0.06519 6e-05 0.04284 2.22162 -2.22834 -0.01301 -0.05916 -0.43236 -0.21985 0 0 -0.70222 0 0 0.07733 0.00052 0.61799 0 0.13413 0 3.6196 0.20158 0.74449 3.00899
PRO_499 -3.57842 0.65709 2.05584 -0.07488 0 0.04587 0.68393 -0.80052 -0.00654 -0.04779 -0.60588 0.5683 0 0 -0.46542 0 0 -0.17288 0.0273 0.42344 0 -0.56862 0 -2.4119 0.48557 1.00085 -2.78467
ASN_500 -5.02065 0.59247 4.68443 -0.17829 0.06024 0.23463 2.63726 -2.12087 -0.00502 -0.07287 -0.82733 -0.74433 0 0 -0.46542 -0.7908 0 0.01239 0.11607 0 3.94342 0.60695 0 -0.93687 0.09207 0.53839 2.35585
ASP_501 -1.40823 0.06482 2.53472 -0.24635 0.14101 0.82963 0.66618 -1.00399 -0 -0 -1.36412 -3.4538 0 0 0 -0.41684 0 -0.03959 0.21268 0 2.73044 -0.37404 0 -2.3716 -0.16116 0.74476 -2.91548
THR_502 -4.23176 0.42035 3.93695 -0.15402 0.05109 0.05346 2.20915 -1.99511 -0 -0 -0.0465 -0.27703 0 0 0 -0.41684 0 -0.03076 0.00345 0.34077 0 -0.21835 2.34471 -1.0874 -0.36046 0.76171 1.30344
GLY_503 -2.03666 0.15066 1.1431 -0.00015 0 0 0.60922 -0.73356 -0.00442 -0.05679 -0.20364 -0.32833 0 0 0 0 0 -0.17851 0 0 0 0.54397 0 0.83697 1.2 0.54773 1.4896
CYS_504 -5.45489 1.1508 5.06202 -0.07324 0.00432 0.05768 2.32877 -2.31361 -0.01641 -0.14233 -2.75468 -0.37954 0 0 0 0 0 -0.02436 0.01437 0.40019 0 0.04992 0 3.6196 0.86257 1.09905 3.49023
PRO_505 -2.53697 0.4944 1.45804 -0.06834 0 0.04299 0.39942 -0.66362 -0 -0 0.24232 0.5793 0 0 0 0 0 -0.1609 0.06702 0.16737 0 -0.65844 0 -2.4119 -0.06665 1.38999 -1.72597
ASN_506 -2.84219 0.25439 2.46744 -0.20686 0.0655 0.3514 0.59678 -1.26938 -0 -0 0.0029 -0.69665 0 0 0 0 0 0.30855 0.00308 0 2.23565 -0.72611 0 -0.93687 0.45361 0.8133 0.87453
ASP_507 -6.60338 0.69693 6.74951 -0.10669 0.00538 0.31261 2.00701 -3.08828 -0.02592 -0.18993 -4.56814 -0.08867 0 0 0 0 0 0.35838 0.00457 0 3.7182 -0.61756 0 -2.3716 0.2303 0.69053 -2.88676
THR_508 -4.72832 0.65485 3.84969 -0.11057 0.11698 0.07486 1.26008 -1.95451 -0 -0 -0.39149 -0.70241 0 0 0 0 0 0.02626 0.05455 0.09497 0 -0.44425 2.33027 -1.0874 -0.11493 0.87122 -0.20017
GLY_509 -2.94296 0.16467 3.1079 -4e-05 0 0 1.56612 -1.48646 -0.01956 -0.14552 -0.6342 -0.3899 0 0 0 0 0 -0.0684 0 0 0 0.48474 0 0.83697 0.02288 0.79426 1.2905
CYS_510 -3.96064 0.92364 4.19394 -0.08099 0 0.0571 1.94251 -2.0105 -0.00567 -0.09453 -0.95775 -0.16184 0 0 0 0 0 0.20457 0.02346 0.54769 0 0.30151 0 3.6196 5.99271 1.87082 12.4056
PRO_511 -5.19143 0.91867 4.61189 -0.06997 0 0.04361 1.93333 -1.96397 -0 -0 -1.84531 0.64777 0 0 0 0 0 -0.02529 0.01114 0.18475 0 -0.22299 0 -2.4119 5.91526 1.79263 4.32822
ASN_512 -7.07878 0.72626 7.36039 -0.26058 0.00927 0.50523 3.69849 -3.65098 -0.01956 -0.14552 -3.16347 -0.1503 0 0 -1.09533 -0.4794 0 0.05318 0.05552 0 2.65589 0.33847 0 -0.93687 0.88001 0.49778 -0.2003
ASP_513 -3.2977 0.1094 4.55183 -0.11138 0.00683 0.34513 2.18723 -2.07168 -0 -0 -1.98183 -0.28232 0 0 0 -0.4794 0 -0.07141 0.08142 0 1.9054 -0.02022 0 -2.3716 0.59697 0.48013 -0.42321
THR_514 -3.16152 0.38694 3.11421 -0.13405 0.05481 0.07544 1.51553 -1.62174 -0.00567 -0.09453 -1.25246 -0.96657 0 0 0 0 0 0.04158 0.00856 0.01616 0 -0.1224 2.28925 -1.0874 -0.39416 0.56458 -0.77343
GLY_515 -1.63122 0.32882 2.07358 -7e-05 0 0 1.05101 -0.97638 -0 -0 -1.2051 -0.2751 0 0 0 0 0 -0.17818 0 0 0 -1.53592 0 0.83697 0.3225 0.95982 -0.22927
CYS_516 -4.1698 0.65919 4.363 -0.07426 0.02325 0.06563 1.82567 -1.90875 -0 -0 -1.97163 -0.54601 0 0 0 0 0 -0.00999 0.00706 0.32783 0 -0.06567 0 3.6196 2.23775 1.60142 5.98429
PRO_517 -2.49595 0.50516 1.84096 -0.13105 0.00571 0.09394 0.35029 -0.85357 -0 -0 -0.02813 0.21367 0 0 0 0 0 -0.03222 0.00022 0.17413 0 -0.99091 0 -2.4119 1.33496 1.17051 -1.25417
ASN_518 -1.86868 0.10877 1.95936 -0.19953 0.02956 0.34393 0.73299 -0.96094 -0.02119 -0.14851 0.34723 -1.04769 0 0 0 0 0 0.03046 0.03476 0 2.124 -1.03958 0 -0.93687 -0.57934 0.28824 -0.80304
ASP_519 -4.695 0.28227 4.98379 -0.25811 0.03817 0.84575 1.53273 -2.15949 -0.02119 -0.14851 -1.51635 0.05258 0 0 -1.09533 0 0 -0.04368 0.16244 0 2.68222 -0.32045 0 -2.3716 -0.04528 0.18059 -1.91446
THR_520 -4.57337 0.35728 2.99069 -0.11099 0.1268 0.06379 0.78929 -1.8015 -0.01068 -0.05368 -0.45302 -0.62314 0 0 0 -0.7908 0 0.00871 0.00806 0.18326 0 -0.65872 2.28867 -1.0874 0.17809 0.33748 -2.83117
GLY_521 -4.9715 0.58237 4.0986 -8e-05 0 0 2.32245 -2.21661 -0 -0 -0.50875 -0.27185 0 0 0 0 0 -0.07028 0 0 0 -1.53124 0 0.83697 0.8712 0.58007 -0.27864
CYS_522 -5.37345 1.1305 4.16009 -0.0822 0.00629 0.04834 1.97939 -1.99872 -0 -0 -2.20592 0.09705 0 0 0 0 0 0.08226 0.00089 0.54233 0 0.17037 0 3.6196 6.67155 2.2866 11.1349
PRO_523 -4.25335 0.88196 3.06461 -0.18387 0.07177 0.12964 1.12025 -1.15012 -0 -0 -1.8219 0.01783 0 0 0 0 0 0.00321 0.01054 0.17788 0 -0.82896 0 -2.4119 6.16165 2.15314 3.14236
ASN_524 -3.62671 0.33677 3.41882 -0.33674 0.14703 0.6441 2.0374 -1.69883 -0.00442 -0.05679 -1.99855 -0.77373 0 0 -0.79787 -0.83066 0 0.03685 0.00286 0 1.74093 -0.6142 0 -0.93687 0.27899 0.71331 -2.31832
ASP_525 -4.85467 0.33203 5.18793 -0.11971 0.02488 0.37059 2.1981 -2.36496 -0.03244 -0.20767 -1.29618 -0.3862 0 0 0 0 0 -0.05388 0.00615 0 2.53546 -0.42347 0 -2.3716 -0.30817 0.59155 -1.17226
THR_526 -5.75093 0.86275 5.02795 -0.12828 0.05153 0.06362 2.58939 -2.58838 -0.00156 -0.00806 -1.97638 -0.3965 0 0 -0.79787 -0.83066 0 0.01351 0.10991 0.1122 0 -0.00852 4.17303 -1.0874 -0.4886 0.25622 -0.80304
GLY_527 -2.53304 0.30944 2.46357 -5e-05 0 0 0.87133 -1.25502 -0 -0 0.79949 -0.43718 0 0 0 0 0 -0.06931 0 0 0 0.37261 0 0.83697 -0.18307 0.25314 1.42885
CYS_528 -3.06271 0.70789 3.04499 -0.04426 0 0.016 1.308 -1.40988 -0 -0 -0.25678 -0.17926 0 0 0 0 0 0.59876 6e-05 0.48196 0 0.2741 0 3.6196 5.88173 1.44931 12.4295
PRO_529 -3.74591 0.73327 2.54086 -0.09225 0.00098 0.05739 0.70751 -1.16195 -0.00977 -0.03091 -0.66762 0.70876 0 0 0 0 0 0.04444 0.00824 0.2825 0 0.26579 0 -2.4119 5.98944 1.79375 5.01264
ASN_530 -4.05939 0.23648 4.57021 -0.17207 0.03132 0.23572 1.30311 -2.17116 -0.00156 -0.00806 -0.21553 -0.27687 0 0 0 0 0 0.07484 0.0309 0 1.93878 0.17163 0 -0.93687 0.06529 0.60082 1.41761
ASP_531 -1.21835 0.07484 1.57813 -0.13158 0.03591 0.41619 0.23256 -0.69556 -0 -0 -0.35874 -0.95982 0 0 0 0 0 -0.08785 0.04129 0 2.46538 -0.58785 0 -2.3716 -0.34019 0.29572 -1.61151
THR_532 -2.18942 0.24862 1.70028 -0.17705 0.08386 0.0615 0.50619 -1.04963 -0.00977 -0.03091 -0.87601 -0.89195 0 0 -0.21667 0 0 -0.04366 0.00703 0.6256 0 -0.68336 2.30636 -1.0874 -0.04966 0.3016 -1.46446
GLY_533 -0.85053 0.08545 0.51939 -0.00143 0 0 0.23543 -0.29824 -0 -0 -0.64667 -0.35467 0 0 -0.21667 0 0 -0.08634 0 0 0 -1.51035 0 0.83697 0.50473 0.1898 -1.59313
CYS_534 -1.84537 0.39777 1.24438 -0.08843 0.0022 0.06608 0.35693 -0.5535 -0 -0 -0.82937 -0.18064 0 0 0 0 0 0.3447 0.03963 0.24655 0 -0.33218 0 3.6196 0.56383 0.88401 3.93617
PRO_535 -1.5862 0.40855 1.02724 -0.13488 0.0004 0.09776 0.25339 -0.44375 -0 -0 -0.70552 0.20178 0 0 0 0 0 -0.04749 0.00375 0.18509 0 -1.08707 0 -2.4119 -0.12044 1.04998 -3.30932
ASN_536 -2.30868 0.20183 1.89441 -0.28693 0.05388 0.5338 0.62818 -1.07921 -0.00478 -0.02815 -0.00421 -0.84379 0 0 0 0 0 -0.04767 0.04277 0 1.92064 -0.75921 0 -0.93687 -0.12517 0.29532 -0.85384
ASP_537 -2.45721 0.2204 3.21913 -0.25037 0.11142 0.83969 1.85926 -1.56943 -0 -0 -1.49237 -1.08626 0 0 -0.69131 0 0 -0.03988 0.00175 0 1.87058 -0.85741 0 -2.3716 0.16189 0.35378 -2.17795
THR_538 -3.9704 0.5425 3.06014 -0.14715 0.09341 0.09738 1.68287 -1.77171 -0.01108 -0.09979 -1.78639 -1.25733 0 0 0 0 0 -0.0538 0.02221 0.04042 0 -0.06517 2.25569 -1.0874 0.06022 0.36461 -2.03077
GLY_539 -1.77059 0.06071 2.19431 -0.0001 0 0 1.05522 -0.99586 -0 -0 -1.6824 -0.40215 0 0 -0.69131 0 0 0.00802 0 0 0 0.37373 0 0.83697 1.12063 0.2433 0.3505
CYS_540 -4.55732 0.69586 3.40997 -0.05532 0 0.01692 1.12996 -1.51242 -0.0063 -0.07164 -1.77347 0.02677 0 0 0 0 0 0.46457 0.00362 0.22654 0 0.25054 0 3.6196 0.958 0.83913 3.665
PRO_541 -3.68259 0.62786 2.97515 -0.13888 0.00033 0.10106 0.99658 -1.11254 -0 -0 -0.59862 0.1799 0 0 0 0 0 -0.04217 0.03709 0.2199 0 -1.06237 0 -2.4119 -0.39958 0.94683 -3.36396
ASN_542 -2.64002 0.35933 3.57046 -0.20341 0.02542 0.35151 0.92502 -1.62771 -0 -0 -0.36014 -0.81196 0 0 -0.55329 0 0 0.05114 0 0 2.13962 -0.67832 0 -0.93687 0.10887 0.31976 0.03941
ASP_543 -1.51406 0.14205 2.36965 -0.12176 0.01388 0.38119 0.59846 -1.05497 -0 -0 -0.44045 -0.84644 0 0 0 0 0 0.09468 0.02109 0 2.56384 -0.59501 0 -2.3716 0.29418 0.41231 -0.05296
THR_544 -3.92106 0.41854 4.3803 -0.20327 0.1908 0.07619 1.8764 -1.92811 -0.00347 -0.02262 -0.95932 -0.33915 0 0 -1.03619 0 0 -0.0367 0.02134 0.22841 0 0.02071 2.33852 -1.0874 -0.17958 0.48259 0.31692
GLY_545 -2.01699 0.05367 2.21112 -5e-05 0 0 0.98741 -1.06937 -0 -0 -1.37939 -0.38524 0 0 -0.78875 0 0 -0.17866 0 0 0 -1.47964 0 0.83697 -0.45694 0.30875 -3.35711
CYS_546 -5.82276 0.69689 4.00799 -0.09111 0.00695 0.07149 1.18572 -1.92538 -0 -0 -1.94651 0.04048 0 0 0 0 0 0.23993 0.00074 0.81263 0 0.24539 0 3.6196 0.64972 1.05727 2.84904
PRO_547 -4.00158 0.65128 1.948 -0.13403 0.00545 0.09763 0.3707 -0.95863 -0 -0 -0.5607 0.16201 0 0 0 0 0 -0.10974 0.02202 0.14406 0 -0.87883 0 -2.4119 0.80003 1.29215 -3.56208
ASN_548 -4.27158 0.44376 3.29033 -0.20205 0.06202 0.33818 2.00802 -1.82855 -0.00725 -0.09296 -0.87068 -1.00618 0 0 -1.13855 0 0 -0.00636 0.04576 0 2.15159 -1.04322 0 -0.93687 -0.57254 0.57004 -3.0671
ASP_549 -4.96774 0.36405 6.915 -0.22635 0.04579 0.74016 2.69889 -2.84803 -0.02938 -0.248 -5.24451 -0.86637 0 0 -1.27166 0 0 0.00149 0.05323 0 1.99065 -0.72374 0 -2.3716 -0.30352 0.44295 -5.84869
THR_550 -5.13841 0.71731 3.37276 -0.11865 0.0537 0.08206 1.49916 -1.78744 -0.01695 -0.10088 -0.33329 -0.442 0 0 0 0 0 0.0636 0.0211 0.07252 0 -0.21771 2.3432 -1.0874 -0.32133 0.57212 -0.76652
GLY_551 -3.25964 0.4876 2.39696 -9e-05 0 0 0.863 -1.2099 -0.02382 -0.11944 -0.42071 -0.37864 0 0 0 0 0 -0.10784 0 0 0 0.57353 0 0.83697 0.06101 0.41863 0.11762
CYS:disulfide_552 -3.61886 0.86958 3.0199 -0.05056 0.02529 0.02335 1.06172 -1.40537 -0.00022 -0.00353 -0.99798 -0.29169 0 0 0 0 -0.30801 -0.03653 0.13963 0.34441 0 0.17384 0 3.6196 4.37497 1.90337 8.84291
PRO_553 -6.12022 1.49038 4.6557 -0.18893 0.02943 0.13466 1.8741 -1.84069 -0 -0 -1.50621 -0.02345 0 0 0 0 0 -0.0133 0.0127 0.19569 0 -0.66094 0 -2.4119 4.52687 2.00583 2.15971
ASN_554 -5.2581 0.53282 4.60273 -0.17787 0.0158 0.26004 2.06012 -2.3066 -0 -0 -1.77909 -0.40796 0 0 0 0 0 -0.07692 0.16641 0 1.56202 0.31561 0 -0.93687 0.59498 0.52378 -0.30909
ASP_555 -1.81405 0.29669 2.20228 -0.12071 0.01309 0.37545 0.44132 -1.07133 -0.00022 -0.00353 0.15675 -0.47122 0 0 0 0 0 -0.1071 0.01142 0 1.78942 -0.016 0 -2.3716 -0.01002 0.3734 -0.32598
THR_556 -5.93157 0.73358 5.08462 -0.13114 0.06378 0.08316 2.52338 -2.48625 -0.05509 -0.28869 -1.23203 -1.05111 0 0 0 0 0 -0.05132 0.0422 0.02487 0 -0.45332 2.28462 -1.0874 -0.35964 0.38424 -1.9031
GLY_557 -2.40326 0.54815 2.23258 -6e-05 0 0 0.83499 -1.08588 -0 -0 -0.4604 -0.3176 0 0 0 0 0 -0.17132 0 0 0 -1.54128 0 0.83697 -0.02909 0.60458 -0.95162
CYS_558 -7.16058 1.09961 5.6014 -0.06057 0.08218 0.02629 1.90918 -2.50086 -0.05509 -0.28869 -2.13944 -0.49869 0 0 0 0 0 -0.04813 0.00044 0.2801 0 0.05642 0 3.6196 3.05084 2.34586 5.31989
PRO_559 -3.82761 1.09803 2.23841 -0.07295 0 0.0452 0.50351 -1.00653 -0 -0 0.14088 0.6047 0 0 0 0 0 -0.16413 0.02939 0.18972 0 -0.67101 0 -2.4119 3.04853 2.3932 2.13742
ASN_560 -1.83078 0.21213 2.17265 -0.20344 0.03738 0.34196 0.18075 -1.02314 -0.00024 -0.00092 -0.16525 -0.71492 0 0 0 0 0 0.21739 0.00069 0 2.1962 -0.71557 0 -0.93687 0.39438 0.50028 0.66268
ASP_561 -3.4161 0.42708 3.97017 -0.08847 0.02197 0.25722 1.37348 -1.7213 -0.02406 -0.12037 -2.6282 0.14152 0 0 0 0 0 -0.01741 0.15463 0 1.89383 -0.27897 0 -2.3716 0.231 0.17383 -2.02175
THR_562 -1.845 0.15378 1.86073 -0.11443 0.08039 0.07992 0.45589 -0.92333 -0.00272 -0.01448 -0.57332 -0.55378 0 0 0 0 0 0.01853 0.01474 0.09586 0 -0.60774 2.27324 -1.0874 -0.20423 0.22901 -0.66432
GLY_563 -2.00297 0.28169 1.70888 -0.00033 0 0 0.63285 -0.7869 -0 -0 -0.91479 -0.16217 0 0 0 0 0 -0.12108 0 0 0 -1.19679 0 0.83697 -0.09175 0.15539 -1.661
CYS_564 -4.37677 0.75061 4.77607 -0.08209 0.00244 0.04682 2.82079 -1.9482 -0.00834 -0.06266 -5.61432 0.1315 0 0 -0.87151 0 0 -0.01782 0.0706 0.51584 0 0.24913 0 3.6196 5.97787 1.70186 7.68142
PRO_565 -5.57778 1.23467 3.92094 -0.06902 0 0.04299 1.88271 -1.72465 -0 -0 -1.94268 0.61981 0 0 0 0 0 -0.16599 0.02032 0.17364 0 -0.41978 0 -2.4119 5.97172 2.04919 3.6042
ASN_566 -2.17331 0.143 2.73295 -0.18461 0.03661 0.28405 0.53059 -1.24803 -0.00272 -0.01448 -0.06476 -0.30546 0 0 0 0 0 -0.03567 0.00617 0 1.47894 0.07409 0 -0.93687 0.05675 0.49043 0.86767
ASP_567 -2.03646 0.11179 2.89744 -0.10751 0.00103 0.32405 0.88851 -1.30835 -0.01554 -0.13674 -0.44618 -0.35268 0 0 0 0 0 -0.05376 0.00779 0 1.94576 -0.22419 0 -2.3716 -0.09462 0.258 -0.71327
THR_568 -4.15302 0.24213 3.54398 -0.21207 0.16771 0.07819 1.34945 -1.67693 -0.01554 -0.13674 -0.71361 -0.09432 0 0 0 0 0 0.07793 0.01767 0.30958 0 0.0393 2.29234 -1.0874 0.0076 0.35944 0.39569
GLY_569 -1.76066 0.04158 2.00035 -6e-05 0 0 1.05896 -0.98308 -0.00834 -0.06266 -0.74979 -0.41849 0 0 0 0 0 -0.11431 0 0 0 -1.36168 0 0.83697 -0.00495 0.52354 -1.00262
CYS_570 -4.7184 0.89586 2.58637 -0.08201 0.00142 0.04336 0.93062 -1.18681 -0 -0 -0.46573 0.07877 0 0 0 0 0 0.32662 0.00503 0.61618 0 0.09923 0 3.6196 -0.37073 1.18493 3.56433
PRO_571 -3.63107 0.54274 1.96289 -0.12811 0.00018 0.09528 0.83899 -0.82098 -0 -0 -1.93492 0.22008 0 0 0 0 0 -0.05766 0.03871 0.19337 0 -1.10335 0 -2.4119 -0.71805 1.03771 -5.87609
ASN_572 -1.93798 0.03199 2.12965 -0.18113 0.01733 0.25851 0.54586 -1.01935 -0 -0 -0.20916 -0.37477 0 0 0 0 0 -0.01379 0.00054 0 1.99695 0.16935 0 -0.93687 -0.40579 0.22381 0.29513
ASP_573 -4.73791 0.42 5.744 -0.23965 0.12652 0.83145 1.66736 -2.46016 -0 -0 -2.26617 -1.02027 0 0 -0.35013 0 0 -0.09179 0.04652 0 1.78727 -0.68142 0 -2.3716 0.00015 0.27049 -3.32536
THR_574 -3.03228 0.20311 3.57752 -0.13146 0.06833 0.0835 1.59059 -1.61105 -0 -0 -0.88098 -1.09967 0 0 -1.14584 0 0 -0.06563 0.05403 0.04377 0 -0.16951 2.32426 -1.0874 -0.24838 0.58615 -0.94096
GLY_575 -1.59809 0.10398 2.29703 -5e-05 0 0 1.13877 -0.99206 -0.00421 -0.04126 -1.78855 -0.40102 0 0 -0.35013 0 0 -0.17377 0 0 0 -1.44579 0 0.83697 -0.78313 0.46499 -2.73633
CYS_576 -3.99707 0.60464 3.02864 -0.06869 0.00218 0.04845 1.60941 -1.30173 -0 -0 -0.43162 -0.31905 0 0 -0.41529 0 0 -0.0597 0 0.4212 0 -0.01575 0 3.6196 -0.84886 0.81146 2.68784
PRO_577 -2.27652 0.32969 1.29051 -0.0987 0.00432 0.06202 0.33318 -0.53618 -0 -0 0.08249 0.65689 0 0 0 0 0 -0.00624 0.00536 0.39443 0 -0.19494 0 -2.4119 -0.34229 0.91556 -1.79231
ASN_578 -3.85506 0.33611 2.79765 -0.17786 0.01528 0.25057 1.41669 -1.42209 -0.00457 -0.0661 0.00114 -0.29746 0 0 0 0 0 0.00955 0.02105 0 1.73942 0.06915 0 -0.93687 -0.01552 0.30583 0.1869
ASP_579 -2.28103 0.11611 2.77611 -0.23496 0.08648 0.7948 1.31561 -1.30002 -0.01065 -0.14776 -1.7139 -3.60144 0 0 0 0 0 -0.06211 0.33848 0 2.58892 -0.36746 0 -2.3716 -0.25497 0.32456 -4.00483
THR_580 -2.61487 0.23661 2.85002 -0.16932 0.08185 0.06241 1.23977 -1.38533 -0.02698 -0.23196 0.4857 -0.22586 0 0 0 0 0 -0.0803 0.00131 0.04203 0 0.04435 2.29971 -1.0874 -0.42091 0.28491 1.38576
GLY_581 -1.84627 0.15963 1.6252 -5e-05 0 0 0.56682 -0.76742 -0 -0 -0.03839 -0.38758 0 0 0 0 0 -0.18869 0 0 0 -1.44571 0 0.83697 -0.72218 0.22526 -1.98242
CYS_582 -4.63419 0.85291 3.07543 -0.09605 0.00306 0.05275 1.5371 -1.38568 -0 -0 -1.76683 0.05024 0 0 0 0 0 0.06878 0.02763 0.25346 0 0.18505 0 3.6196 -0.59749 0.97622 2.22199
PRO_583 -4.47315 0.82259 2.7258 -0.12378 0.00025 0.09169 1.04541 -1.05444 -0.01446 -0.07421 -1.06117 0.26659 0 0 0 0 0 -0.04891 0.06016 0.16582 0 -1.15908 0 -2.4119 -0.37622 0.95294 -4.66607
ASN_584 -3.48926 0.26949 2.60628 -0.20867 0.0127 0.34756 0.97994 -1.30826 -0 -0 -0.98312 -0.50835 0 0 -0.70977 0 0 -0.08236 0.3309 0 2.72391 -0.37303 0 -0.93687 -0.41623 0.35968 -1.38546
ASP_585 -1.8664 0.06601 2.40849 -0.21259 0.03228 0.69516 0.64273 -1.04879 -0.04057 -0.27838 0.50936 -1.04734 0 0 0 0 0 0.03426 0.03667 0 2.00713 -0.81052 0 -2.3716 0.10143 0.3311 -0.81156
THR_586 -4.61132 0.42959 3.57515 -0.16302 0.05639 0.05988 1.76308 -1.69944 -0.01359 -0.10622 -1.65755 -0.99118 0 0 -0.15023 -0.29501 0 -0.03728 0.02559 0.27386 0 -0.25346 2.3664 -1.0874 0.5758 0.47183 -1.4681
GLY_587 -2.74712 0.0965 2.2973 -5e-05 0 0 0.71485 -1.12563 -0.00015 -0.00041 -1.99751 -0.41191 0 0 -0.5643 0 0 -0.17826 0 0 0 -1.43228 0 0.83697 -0.14829 0.42564 -4.23465
CYS_588 -4.64873 0.98693 4.81122 -0.07439 0 0.03916 1.59606 -2.11361 -0 -0 -2.35692 0.11751 0 0 0 0 0 0.29573 0.02668 0.63867 0 0.11121 0 3.6196 -0.81259 0.96488 3.20141
PRO_589 -3.78354 0.54988 2.48879 -0.13193 0.00246 0.0984 0.85136 -1.10598 -0 -0 -1.53242 0.17918 0 0 0 0 0 -0.08984 0.03342 0.13156 0 -0.98846 0 -2.4119 -0.64083 1.25394 -5.0959
ASN_590 -2.88165 0.09522 2.83972 -0.1935 0.02623 0.33398 1.14902 -1.43149 -0.03105 -0.27113 -0.90725 -1.01115 0 0 0 0 0 -0.00369 0.0747 0 2.02348 -1.04756 0 -0.93687 -0.7964 0.52668 -2.44271
ASP_591 -4.97459 0.52252 6.48291 -0.15863 0.02186 0.5005 2.54722 -2.71618 -0.01137 -0.11778 -3.61367 -1.34874 0 0 0 -0.29501 0 0.02069 0.21219 0 2.27922 -0.52759 0 -2.3716 -0.54822 0.58837 -3.50791
THR_592 -2.94851 0.29071 2.1814 -0.16912 0.0796 0.06033 0.94047 -1.26083 -0.01436 -0.2178 -0.38841 -0.23548 0 0 0 0 0 -0.08374 0.00376 0.0464 0 0.04836 2.36702 -1.0874 -0.06265 0.58229 0.13206
GLY_593 -2.08187 0.07658 2.5984 -6e-05 0 0 1.27265 -1.19911 -0 -0 -2.12611 -0.37827 0 0 -0.89189 0 0 -0.16212 0 0 0 -1.50401 0 0.83697 -0.37941 0.29872 -3.63954
CYS_594 -4.55364 0.62383 3.98105 -0.03791 0 0.0141 1.7019 -1.74505 -0 -0 -1.7694 -0.14882 0 0 0 0 0 0.13871 0.04721 0.23647 0 -0.14632 0 3.6196 1.20718 1.01283 4.18174
PRO_595 -3.28312 0.49646 2.93488 -0.13607 0.00131 0.09969 0.62797 -1.24294 -0.02038 -0.12548 -0.34286 0.18789 0 0 0 0 0 -0.06985 0.01005 0.14589 0 -1.0848 0 -2.4119 1.27386 1.13716 -1.80224
ASN_596 -2.95763 0.17822 3.0152 -0.16778 0.02522 0.24063 1.77883 -1.5415 -0.00417 -0.06163 -1.41771 -0.28694 0 0 0 0 0 0.01778 0.00542 0 1.69809 0.48487 0 -0.93687 0.25141 0.34854 0.67
ASP_597 -2.38822 0.08429 3.31847 -0.24841 0.04187 0.81626 0.74026 -1.44699 -0.00883 -0.07186 -0.32462 -0.55848 0 0 0 0 0 -0.00499 0.04663 0 2.0176 -0.65551 0 -2.3716 0.56916 0.18569 -0.25929
THR_598 -4.96828 0.47264 4.33877 -0.12368 0.03505 0.09495 2.21336 -2.34999 -0.00426 -0.03002 -1.23968 -0.16157 0 0 -0.41407 0 0 0.01301 0.00148 0.20653 0 0.21296 2.3695 -1.0874 -0.18292 0.50207 -0.10154
GLY_599 -3.78086 0.83307 3.41817 -6e-05 0 0 1.39335 -1.84401 -0 -0 -1.15603 -0.39802 0 0 0 0 0 -0.14176 0 0 0 -1.49416 0 0.83697 -0.53107 0.5501 -2.3143
CYS_600 -4.2486 0.57495 4.51441 -0.07251 5e-05 0.03691 1.35872 -1.89875 -0.03912 -0.16569 -2.1688 0.21857 0 0 0 0 0 0.17632 0.00581 0.74608 0 0.14698 0 3.6196 -0.65855 1.15366 3.30003
PRO_601 -3.77741 0.67277 2.17681 -0.19609 0.0073 0.14629 0.45618 -0.84648 -0 -0 -0.61864 -0.0345 0 0 0 0 0 -0.00991 0.01493 0.69255 0 -0.94707 0 -2.4119 -0.58231 1.31187 -3.94563
ASN_602 -1.60778 0.12781 1.82946 -0.20144 0.03847 0.34842 0.39967 -0.85476 -0.00459 -0.08179 -0.11492 -1.02588 0 0 0 0 0 0.14337 0.04514 0 2.12746 -1.04361 0 -0.93687 -0.55997 0.53258 -0.83925
ASP_603 -2.44414 0.21121 3.90278 -0.10326 0.00288 0.28419 0.69458 -1.60704 -0.04265 -0.182 -0.98569 -0.46555 0 0 0 0 0 0.00634 0.20872 0 1.91335 0.02777 0 -2.3716 -0.50726 0.78664 -0.67073
THR_604 -2.54528 0.34986 1.63633 -0.16562 0.06396 0.06098 0.6324 -1.02405 -0.00485 -0.0886 -0.12256 -0.18259 0 0 0 0 0 -0.02218 0.00364 0.03406 0 0.06871 2.28739 -1.0874 -0.38601 0.82202 0.33019
GLY_605 -2.92035 0.3742 1.50971 -5e-05 0 0 0.46764 -1.02692 -0 -0 0.69301 -0.37972 0 0 0 0 0 -0.02395 0 0 0 -0.11406 0 0.83697 0.76462 0.36603 0.54713
CYS_606 -3.18404 0.70915 2.38883 -0.04997 0 0.01779 0.74879 -1.25092 -0.00336 -0.04984 0.15099 -0.75778 0 0 0 0 0 0.02577 0.01747 0.17749 0 -0.05089 0 3.6196 6.73147 1.68395 10.9245
PRO_607 -3.65482 0.85269 1.56853 -0.1165 0.00033 0.08446 0.5168 -0.88982 -0 -0 0.34691 0.29788 0 0 0 0 0 -0.06441 0.01717 0.15963 0 -1.12943 0 -2.4119 5.49297 1.73488 2.80535
ASN_608 -4.16837 0.41622 4.64416 -0.19954 0.01266 0.26378 2.38379 -2.20901 -0.01503 -0.10086 -1.73993 -0.3333 0 0 -0.62515 -0.85928 0 -0.00752 0.0792 0 2.63314 0.0554 0 -0.93687 -0.37692 0.45869 -0.62474
ASP_609 -1.58337 0.14827 1.86994 -0.11657 0.00976 0.3574 0.59506 -0.94326 -0.01528 -0.10767 0.05181 -0.46695 0 0 0 0 0 -0.0843 0.00922 0 1.84099 -0.02289 0 -2.3716 -0.10227 0.47013 -0.46157
THR_610 -4.45221 0.68101 2.57171 -0.13176 0.14321 0.07238 0.83573 -1.56796 -0.0346 -0.2304 -0.3323 -0.97487 0 0 0 0 0 -0.02486 0.08406 0.07992 0 -0.08299 2.24191 -1.0874 -0.32033 0.37253 -2.15722
GLY_611 -2.168 0.1351 2.70593 -0.00026 0 0 1.30376 -1.26621 -0.01116 -0.08485 -1.02699 -0.22982 0 0 0 0 0 -0.07342 0 0 0 -1.50133 0 0.83697 -0.18923 0.242 -1.3275
CYS_612 -1.88505 0.44116 1.67874 -0.08709 0.00166 0.04628 0.4217 -0.74752 -0.01253 -0.06665 -0.61979 0.10679 0 0 0 0 0 -0.01993 0.00464 0.43224 0 0.02686 0 3.6196 -0.25024 0.7239 3.81476
PRO_613 -3.62285 0.58354 2.05729 -0.20466 0.00654 0.14773 0.48566 -0.79344 -0 -0 -0.15629 0.04373 0 0 0 0 0 0.00906 0.00366 0.34973 0 -0.85243 0 -2.4119 -0.39228 0.8311 -3.91581
ASN_614 -3.24123 0.21742 3.21088 -0.20111 0.01671 0.34601 0.58465 -1.47541 -0.03147 -0.24076 0.04219 -0.7605 0 0 0 -0.55679 0 0.0327 0.00037 0 2.0568 -0.58149 0 -0.93687 0.46943 0.21929 -0.82918
ASP_615 -2.16745 0.14057 3.01687 -0.10606 0.0079 0.31345 1.28872 -1.31243 -0.00274 -0.01277 -1.42649 -1.35757 0 0 -0.78298 0 0 -0.01724 0.01717 0 2.17176 -0.19187 0 -2.3716 0.61348 0.19166 -1.98762
THR_616 -1.08502 0.11735 1.69651 -0.12133 0.07148 0.06732 0.80805 -0.76305 -0 -0 -1.3291 -1.24865 0 0 -0.78298 0 0 0.01342 0.00087 0.12249 0 -0.36693 2.26883 -1.0874 -0.19459 0.23243 -1.5803
GLY_617 -1.49289 0.09995 1.7002 -0.00031 0 0 0.66215 -0.76733 -0.00274 -0.01277 0.35182 -0.16911 0 0 0 0 0 -0.10696 0 0 0 -1.20331 0 0.83697 -0.08143 0.14763 -0.03813
CYS_618 -3.84506 0.63552 3.24279 -0.07354 0.05702 0.0795 1.3969 -1.42656 -0 -0 -1.59982 -0.60559 0 0 0 0 0 0.1793 0.00215 0.15871 0 -0.37763 0 3.6196 1.42021 0.69257 3.55607
PRO_619 -3.78716 0.61 2.76091 -0.06815 0 0.04232 1.16064 -1.24819 -0.00212 -0.00824 -0.25575 0.61692 0 0 0 0 0 -0.16741 0.01667 0.21809 0 -0.50288 0 -2.4119 1.33047 0.84191 -0.85388
ASN_620 -5.98782 0.59216 4.86106 -0.19083 0.03969 0.30289 2.15274 -2.35543 -0.01452 -0.13469 -1.06103 -0.36976 0 0 -0.62515 -0.85928 0 -0.0508 0.00016 0 1.67403 0.07971 0 -0.93687 0.1025 0.32417 -2.45703
ASP_621 -3.13474 0.46651 3.47466 -0.11857 0.03656 0.37461 1.18191 -1.53619 -0 -0 -2.53336 -0.19549 0 0 0 0 0 -0.03435 0.02246 0 2.44922 -0.30888 0 -2.3716 -0.22466 0.35999 -2.09193
THR_622 -2.43154 0.12113 2.67548 -0.11546 0.11292 0.07721 1.49412 -1.37228 -0.00212 -0.00824 -1.0205 -0.53367 0 0 0 0 0 0.0148 0.30581 0.11027 0 -0.65551 2.25267 -1.0874 -0.4194 0.40009 -0.08162
GLY_623 -0.80065 0.05187 0.8907 -0.00034 0 0 0.30129 -0.36937 -0 -0 -0.22947 -0.16781 0 0 0 0 0 -0.09496 0 0 0 -1.19155 0 0.83697 0.01561 0.18801 -0.56969
CYS_624 -3.93278 0.84479 2.39978 -0.06636 0.00327 0.04875 1.36747 -1.16954 -0.02087 -0.14082 -0.85729 -0.47282 0 0 0 0 0 0.06519 0.0065 0.07636 0 -0.53306 0 3.6196 2.1689 0.827 4.23407
PRO_625 -2.08623 0.53728 1.27964 -0.08579 0.00021 0.05329 0.58662 -0.51055 -0 -0 -0.39142 0.66521 0 0 0 0 0 -0.08646 0.01081 0.60044 0 -0.46198 0 -2.4119 1.7753 1.1615 0.63598
ASN_626 -4.31099 0.34099 3.4727 -0.38945 0.11329 0.84132 0.92183 -1.78106 -0.02519 -0.11786 -0.09711 -0.52798 0 0 0 0 0 0.27897 0.00781 0 2.08134 -0.73697 0 -0.93687 0.13204 0.42936 -0.30382
ASP_627 -2.96401 0.12271 4.05528 -0.12654 0.05361 0.40202 1.52174 -1.76588 -0.0309 -0.25801 -3.36725 -0.91226 0 0 -0.89189 0 0 -0.04588 0.00103 0 2.5274 -0.58608 0 -2.3716 0.15775 0.32631 -4.15246
THR_628 -2.75144 0.4508 1.91223 -0.18979 0.08674 0.06796 0.84866 -1.02556 -0.03406 -0.18749 -1.20277 -1.03045 0 0 0 0 0 -0.02088 0.01887 0.88935 0 -0.72907 2.30868 -1.0874 -0.17213 0.44116 -1.40658
GLY_629 -0.93487 0.05547 0.61262 -0.00134 0 0 0.14362 -0.32885 -0.00231 -0.01269 -0.81181 -0.31445 0 0 0 0 0 -0.11868 0 0 0 -1.5323 0 0.83697 0.37107 0.20989 -1.82765
CYS_630 -2.74366 0.35413 1.57137 -0.08761 0.00969 0.07343 0.1054 -0.83218 -0 -0 -0.82773 -0.24613 0 0 0 0 0 0.49808 0.04716 0.26243 0 -0.19081 0 3.6196 0.664 0.82023 3.0974
PRO_631 -3.58434 0.58152 1.45896 -0.19364 0.0029 0.14183 0.09989 -0.74712 -0 -0 -0.67013 0.00343 0 0 0 0 0 -0.01076 0.02281 0.6076 0 -0.92648 0 -2.4119 0.02177 1.09617 -4.50748
ASN_632 -2.92232 0.268 2.49889 -0.16608 0.00439 0.23469 0.70691 -1.28756 -0.03128 -0.26426 -0.78084 -0.67787 0 0 0 0 0 0.05031 0.14059 0 2.0588 0.62447 0 -0.93687 -0.05234 0.39545 -0.13691
ASP_633 -2.979 0.14075 3.90271 -0.24181 0.03782 0.79715 1.52064 -1.56766 -0.04552 -0.34827 -4.25534 -0.71363 0 0 -0.98994 0 0 0.00068 0.07791 0 1.98881 -0.69751 0 -2.3716 0.17545 0.3357 -5.23269
THR_634 -3.41012 0.39879 3.45112 -0.12766 0.10908 0.07756 1.33725 -1.6657 -0.02372 -0.11971 -0.41498 -1.03428 0 0 0 -0.55679 0 -0.0075 0.01761 0.08779 0 -0.54917 2.39271 -1.0874 -0.21528 0.55648 -0.78391
GLY_635 -2.29646 0.20343 2.17789 -0.00019 0 0 0.78204 -1.01382 -0.03366 -0.2349 -0.54137 -0.15626 0 0 0 0 0 -0.06832 0 0 0 -0.82076 0 0.83697 -0.03692 0.38812 -0.8142
CYS_636 -3.27668 0.71107 3.60125 -0.04653 0 0.01222 1.41008 -1.49768 -0.00572 -0.05818 -2.46215 -0.40975 0 0 -1.12901 0 0 0.11002 0.00248 0.22672 0 -0.08947 0 3.6196 1.12573 1.0089 2.85288
PRO_637 -3.75946 0.67906 2.12021 -0.12216 0.00337 0.08964 0.49464 -0.94838 -0 -0 0.04193 0.22865 0 0 0 0 0 -0.10375 0.02577 0.12652 0 -0.85654 0 -2.4119 0.71402 1.26356 -2.41482
ASN_638 -3.14059 0.16901 2.86232 -0.19393 0.02259 0.32192 1.37558 -1.5089 -0.00091 -0.00502 -0.91767 -1.01558 0 0 0 0 0 0.00136 0.09055 0 1.80487 -1.00252 0 -0.93687 -0.46499 0.60815 -1.93065
ASP_639 -3.51034 0.58609 4.54167 -0.22144 0.01788 0.7192 1.9271 -1.94993 -0.04663 -0.39364 -2.15674 -0.61435 0 0 -1.12901 0 0 -0.01248 0.03325 0 2.00961 -0.71698 0 -2.3716 -0.27168 0.91643 -2.6436
THR_640 -3.06873 0.42543 3.48545 -0.19862 0.10121 0.0727 1.62855 -1.56605 -0.02117 -0.14782 -2.09085 -0.95047 0 0 0 -0.57139 0 -0.01275 0.04071 1.20986 0 -0.57409 2.34053 -1.0874 -0.04506 0.98563 -0.04433
GLY_641 -1.02133 0.04825 0.98063 -5e-05 0 0 0.27869 -0.47093 -0.0023 -0.03148 -0.95074 -0.40882 0 0 0 0 0 -0.19017 0 0 0 -1.43721 0 0.83697 -0.50054 0.49936 -2.36967
CYS:disulfide_642 -3.45109 0.71834 2.83043 -0.05164 0 0.03358 0.78752 -1.38242 -0.012 -0.06659 -0.24751 -0.31492 0 0 0 0 -0.6144 0.00457 0.15633 0.64166 0 0.13107 0 3.6196 -0.86294 1.17049 3.09007
PRO_643 -4.89106 0.84229 3.66134 -0.10778 0.00923 0.07839 2.14688 -1.72149 -0 -0 -0.79073 0.28569 0 0 0 0 0 0.02878 0.02125 0.12609 0 -0.97075 0 -2.4119 -0.66489 1.4815 -2.87716
ASN_644 -3.87373 0.38896 3.9164 -0.2912 0.08662 0.5259 1.36336 -1.84971 -0 -0 -1.15638 -1.47646 0 0 0 0 0 -0.04949 0.18436 0 3.38563 0.01513 0 -0.93687 -0.43724 0.94021 0.73548
ASP_645 -2.68595 0.316 3.15335 -0.11871 0.01325 0.36683 0.78241 -1.46648 -0 -0 0.05981 -0.46824 0 0 0 0 0 -0.08612 0.00079 0 1.80737 -0.02621 0 -2.3716 -0.2625 0.47583 -0.51018
THR_646 -5.30755 0.63699 4.25134 -0.12919 0.08111 0.08156 1.60964 -2.18934 -0.07567 -0.40078 -0.98272 -1.06081 0 0 0 0 0 -0.00736 0.01394 0.03525 0 -0.39856 2.27615 -1.0874 -0.31613 0.31834 -2.6512
GLY_647 -2.19449 0.29044 2.09304 -5e-05 0 0 0.85358 -1.01506 -0 -0 -0.67078 -0.37843 0 0 0 0 0 -0.16106 0 0 0 -1.35677 0 0.83697 -0.5296 0.42051 -1.81169
CYS:disulfide_648 -4.96068 1.02717 4.03648 -0.0773 0.04371 0.06787 1.45865 -2.03455 -0.05361 -0.23703 0.52702 -0.41725 0 0 0 0 -0.6144 0.06705 0.13024 0.82641 0 -0.10211 0 3.6196 0.35646 1.6345 5.29821
PRO_649 -3.51531 0.74654 1.9167 -0.09442 0.0029 0.05893 0.21469 -0.81999 -0 -0 0.02631 0.69529 0 0 0 0 0 -0.09691 0.02769 0.55922 0 -0.42331 0 -2.4119 0.52943 1.58933 -0.99482
ASN_650 -2.71774 0.18484 3.0077 -0.17884 0.01787 0.25378 1.02293 -1.38872 -0.01912 -0.15083 0.58589 -0.2791 0 0 0 0 0 -0.0051 0.02032 0 1.72397 0.0815 0 -0.93687 -0.23016 0.37602 1.36836
ASP_651 -2.91514 0.27702 3.21073 -0.10966 0.00562 0.33586 1.19679 -1.45604 -0.0023 -0.03148 -1.60351 -0.40305 0 0 0 -0.57139 0 -0.06866 0.00596 0 1.77464 0.06642 0 -2.3716 -0.20839 0.26314 -2.60505
THR_652 -3.62003 0.26892 3.02399 -0.09898 0.0592 0.06586 1.20019 -1.4812 -0.03531 -0.27795 -1.25526 -0.87782 0 0 0 -0.7339 0 -0.01445 0.03878 0.20946 0 -0.7552 2.50786 -1.0874 -0.31715 0.55089 -2.6295
GLY_653 -3.26438 0.26965 3.90384 -0.00189 0 0 2.0511 -1.73773 -0.01553 -0.09478 -2.59366 -0.36599 0 0 0 0 0 0.12811 0 0 0 -1.11272 0 0.83697 0.26396 0.50278 -1.23025
CYS_654 -4.3625 0.85358 4.91121 -0.05071 0 0.01869 2.68803 -2.19982 -0 -0 -4.40923 0.10381 0 0 -0.98994 0 0 -0.02905 0.03399 0.32018 0 0.28111 0 3.6196 6.23239 1.43852 8.45986
PRO_655 -4.33537 0.80023 3.17035 -0.07477 0 0.04553 0.50996 -1.17648 -0 -0 -0.74232 0.59052 0 0 0 0 0 -0.14208 0.00292 0.41734 0 -0.59359 0 -2.4119 5.72166 1.5121 3.2941
ASN_656 -6.99101 0.81772 6.53503 -0.26759 0.00937 0.50873 3.11925 -3.08122 -0.0171 -0.13213 -2.40864 -0.00989 0 0 0 -0.75216 0 0.6137 0.00398 0 2.63315 0.20508 0 -0.93687 1.06436 0.71517 1.62892
ASP_657 -5.36916 0.32721 6.82855 -0.10508 0.00083 0.30916 2.68057 -2.98714 -0 -0 -3.98565 -0.56068 0 0 0 -1.48607 0 -0.03701 0.13456 0 1.77318 0.05679 0 -2.3716 1.05503 0.9556 -2.7809
THR_658 -3.19294 0.16745 3.04253 -0.13207 0.03826 0.06672 1.74482 -1.55242 -0.03544 -0.23867 -1.8094 -0.17314 0 0 0 0 0 -0.00566 0.00075 0.07035 0 -0.05198 4.09692 -1.0874 -0.33627 0.56576 1.17818
GLY_659 -2.5449 0.3303 2.45428 -8e-05 0 0 0.92507 -1.26583 -0.01574 -0.12647 -0.73397 -0.36155 0 0 0 0 0 -0.16609 0 0 0 0.58841 0 0.83697 0.09127 0.15754 0.16921
CYS_660 -4.33651 0.72999 4.02889 -0.05715 0.0207 0.02384 1.54621 -1.93779 -0.0343 -0.28447 -2.01227 -0.44836 0 0 0 0 0 -0.04258 0.01981 0.52945 0 0.08091 0 3.6196 6.14528 1.7502 9.34145
PRO_661 -5.14032 1.08127 4.95639 -0.10753 0.00348 0.07968 2.31771 -2.16272 -0 -0 -2.85311 0.29879 0 0 0 0 0 -0.11299 0.07357 0.10353 0 -0.86931 0 -2.4119 5.67014 2.07637 3.00305
ASN_662 -2.46904 0.3793 2.95247 -0.20034 0.04963 0.33913 1.06617 -1.39525 -0 -0 -0.54688 -1.06527 0 0 0 0 0 0.06924 0.02652 0 1.79395 -1.00273 0 -0.93687 0.01745 0.53133 -0.39119
ASP_663 -1.91805 0.36116 2.34466 -0.12036 0.02557 0.38377 0.79536 -1.17081 -0.01856 -0.158 -0.99159 -0.62313 0 0 0 0 0 -0.02028 0.0357 0 2.04536 -0.1963 0 -2.3716 0.40505 0.36298 -0.82907
THR_664 -2.74786 0.36118 3.49247 -0.1142 0.05611 0.06712 2.06074 -1.65063 -0 -0 -0.48904 -1.24085 0 0 -0.65168 0 0 -0.04113 0.03038 0.1762 0 -0.68058 2.28748 -1.0874 0.19479 0.39545 0.41856
GLY_665 -2.99976 0.19695 2.51981 -6e-05 0 0 1.14579 -1.30451 -0.01991 -0.14388 -0.83552 -0.37967 0 0 0 0 0 -0.16513 0 0 0 -1.48654 0 0.83697 -0.4863 0.24888 -2.87288
CYS_666 -3.7432 0.58499 3.88558 -0.08257 0.00093 0.04346 1.49725 -1.63381 -0 -0 -1.72673 0.11138 0 0 -0.65168 0 0 0.09616 0.00799 0.52771 0 0.03436 0 3.6196 -0.80631 0.86094 2.62605
PRO_667 -2.49105 0.48469 1.6284 -0.20533 0.00851 0.15335 0.44921 -0.73762 -0 -0 -0.64077 -0.06666 0 0 0 0 0 0.017 0.00185 0.63067 0 -0.9343 0 -2.4119 -0.62332 1.15343 -3.58383
ASN_668 -3.52843 0.30451 3.16789 -0.2094 0.02894 0.3516 0.84154 -1.62138 -0.0097 -0.10609 0.40603 -0.79483 0 0 0 0 0 0.09808 0.0028 0 2.10499 -0.63051 0 -0.93687 0.2244 0.4484 0.14197
ASP_669 -2.53331 0.25091 3.49578 -0.24 0.06593 0.78343 0.87769 -1.66905 -0 -0 -1.49953 -3.40054 0 0 0 0 0 -0.03979 0.05235 0 3.75427 -0.19929 0 -2.3716 0.31004 0.62801 -1.73469
THR_670 -3.89968 0.49221 3.69291 -0.17831 0.10764 0.13871 1.54924 -1.92711 -0.01701 -0.20253 -0.947 -1.53959 0 0 -0.86642 0 0 0.10595 0.35382 0.66948 0 0.9761 2.45041 -1.0874 1.18425 0.72753 1.7832
GLY_671 -1.77306 0.15154 2.01277 -0.0003 0 0 0.42216 -0.97914 -0 -0 -1.24441 -0.18201 0 0 0 0 0 -0.0795 0 0 0 -1.17021 0 0.83697 1.64883 0.24659 -0.10977
CYS_672 -3.78722 0.53045 2.69334 -0.08556 0.00035 0.06144 0.43895 -1.17339 -0.01564 -0.09019 -1.19481 -0.1756 0 0 0 0 0 0.31212 0.10757 0.23552 0 -0.30083 0 3.6196 0.65754 1.00411 2.83772
PRO_673 -2.24779 0.49698 1.66339 -0.13731 0.00049 0.09886 0.37089 -0.75718 -0 -0 -0.42872 0.20064 0 0 0 0 0 -0.03604 0.00144 0.23324 0 -1.0673 0 -2.4119 0.00195 1.10516 -2.91318
ASN_674 -1.39539 0.08492 1.47815 -0.1975 0.03328 0.3351 0.19272 -0.69525 -0.00991 -0.14992 -0.02664 -1.04673 0 0 0 0 0 -0.02377 0.02765 0 2.03355 -1.04821 0 -0.93687 -0.70228 0.20993 -1.83714
ASP_675 -3.97834 0.25888 5.4454 -0.10747 0.01272 0.31 1.84507 -2.24409 -0.03251 -0.31694 -4.09583 -1.06015 0 0 -1.64385 0 0 -0.00167 0.05028 0 2.09564 -0.35958 0 -2.3716 -0.43431 0.22203 -6.40632
THR_676 -2.73505 0.34058 2.89617 -0.15732 0.06147 0.0546 1.15821 -1.27083 -0.02263 -0.3744 -1.07126 -0.30919 0 0 -0.56902 0 0 0.00584 0.00868 0.29484 0 -0.21909 2.34609 -1.0874 -0.09125 0.26848 -0.47248
GLY_677 -1.68982 0.17666 1.54771 -0.00023 0 0 0.85859 -0.76437 -0 -0 -0.87671 -0.15377 0 0 -0.63898 0 0 -0.0293 0 0 0 -0.83498 0 0.83697 0.1551 0.13062 -1.28252
CYS_678 -3.35648 0.63246 1.80631 -0.04618 6e-05 0.01691 0.3106 -0.87243 -0 -0 -0.55573 -0.18124 0 0 0 0 0 0.59187 0.00249 0.36323 0 0.1579 0 3.6196 0.27766 0.87399 3.64104
PRO_679 -3.63541 0.81303 2.34286 -0.1191 2e-05 0.08956 0.85087 -0.84586 -0 -0 0.24939 0.29249 0 0 0 0 0 -0.04128 0.09237 0.25512 0 -1.17197 0 -2.4119 -0.04046 1.01705 -2.2632
ASN_680 -1.97368 0.10687 2.4538 -0.4642 0.21509 0.94222 0.62039 -1.09967 -0.00511 -0.06301 -0.42158 -1.93294 0 0 0 -0.61123 0 -0.00033 0.0343 0 2.54175 -0.70321 0 -0.93687 0.02674 0.50348 -0.76718
ASP_681 -4.51908 0.49707 5.71411 -0.27838 0.07256 0.9151 2.28322 -2.39917 -0.01788 -0.16439 -4.49149 -0.23882 0 0 -0.59355 0 0 -0.09188 0.08929 0 2.15798 -0.58931 0 -2.3716 -0.03117 0.49548 -3.5619
THR_682 -2.47237 0.29149 3.21802 -0.1743 0.08492 0.06256 0.7118 -1.42366 -0.00511 -0.06301 0.12558 -0.07595 0 0 0 -0.61123 0 -0.04536 0.04083 0.04987 0 0.13412 2.27708 -1.0874 -0.26346 0.33521 1.10963
GLY_683 -1.63619 0.30079 1.1834 -5e-05 0 0 0.2562 -0.60112 -0 -0 0.10262 -0.39661 0 0 0 0 0 -0.18742 0 0 0 -1.46236 0 0.83697 -0.53317 0.24233 -1.89461
CYS_684 -2.73542 0.79104 3.29039 -0.05838 0.05461 0.02584 1.17264 -1.51705 -0.01788 -0.16439 -1.4386 -0.47183 0 0 0 0 0 -0.07067 0.01788 0.04328 0 0.29257 0 3.6196 5.31741 1.34307 9.49409
PRO_685 -3.33097 0.72453 2.86238 -0.10383 0.00587 0.06484 0.74119 -1.09517 -0 -0 -0.14612 0.69015 0 0 0 0 0 0.01812 0.00684 0.35174 0 -0.09488 0 -2.4119 5.87701 1.54587 5.70568
ASN_686 -4.32872 0.26233 4.84383 -0.22913 0.04436 0.41191 1.85205 -2.14189 -0 -0 -1.99175 -0.53633 0 0 -1.37088 0 0 -0.05189 0.08301 0 2.78172 -0.16435 0 -0.93687 0.01399 0.4398 -1.01883
ASP_687 -2.95197 0.23626 4.2051 -0.23027 0.08626 0.78841 1.39498 -1.91368 -0.02567 -0.18177 -2.77696 -0.89768 0 0 -0.55966 0 0 0.01493 0.00572 0 1.65364 -0.66148 0 -2.3716 -0.03614 0.35879 -3.86278
THR_688 -2.56571 0.1469 2.39184 -0.22566 0.18624 0.1 0.69791 -1.18571 -0.00832 -0.10317 -0.91423 -0.72108 0 0 -0.81578 0 0 0.18192 0.08802 0.08475 0 0.17976 4.08732 -1.0874 0.20633 0.43891 1.16285
GLY_689 -2.47704 0.14441 2.15325 -0.00038 0 0 1.32025 -1.09135 -0.00015 -0.00317 -2.22125 -0.16704 0 0 -1.12686 0 0 -0.08328 0 0 0 -0.70854 0 0.83697 0.22251 0.37856 -2.82312
CYS_690 -4.41141 0.87434 4.75645 -0.05441 0 0.0352 2.40134 -2.0257 -0.03576 -0.15146 -2.95062 -0.23556 0 0 -0.75627 0 0 0.13166 0.00671 1.13535 0 0.08557 0 3.6196 0.14745 1.10638 3.67886
PRO_691 -3.0017 0.54117 2.16238 -0.06363 0 0.04023 1.44695 -1.06672 -0 -0 -1.64737 0.59164 0 0 0 0 0 -0.17385 0.06271 0.20082 0 -0.57307 0 -2.4119 0.27289 1.30109 -2.31837
ASN_692 -3.03032 0.47059 2.91761 -0.1914 0.03001 0.29142 1.0608 -1.41546 -0 -0 -0.522 -0.32926 0 0 0 0 0 -0.04938 0.05402 0 1.68612 -0.0059 0 -0.93687 -0.06945 0.49221 0.45273
ASP_693 -5.30447 0.8144 7.08012 -0.11275 0.00885 0.34453 3.55697 -2.95781 -0 -0 -5.45225 -0.37054 0 0 -0.75627 -0.46723 0 -0.04904 0.00324 0 2.31406 -0.23892 0 -2.3716 -0.50004 0.36895 -4.08978
THR_694 -4.73434 0.66121 5.06312 -0.12838 0.03076 0.06424 2.79001 -2.47944 -0 -0 -2.37824 -0.28728 0 0 0 0 0 0.23988 0.00051 0.06354 0 -0.00661 4.1829 -1.0874 -0.44597 0.36616 1.91468
GLY_695 -3.56043 0.46569 4.16393 -5e-05 0 0 2.33213 -2.02155 -0.01462 -0.06195 -1.67721 -0.4396 0 0 0 0 0 -0.12169 0 0 0 0.43607 0 0.83697 -0.01772 0.47177 0.79175
CYS:disulfide_696 -6.85938 1.07498 6.04682 -0.06149 0 0.05647 3.31951 -2.9319 -0 -0 -4.05617 -0.36495 0 0 0 0 0.18607 0.86649 0.07222 0.57278 0 0.30655 0 3.6196 5.96616 1.78504 9.59879
PRO_697 -6.71942 1.18722 4.01926 -0.06815 0 0.04268 1.49822 -1.83682 -0 -0 -0.53896 0.61343 0 0 0 0 0 -0.16989 0.12877 0.23622 0 -0.21156 0 -2.4119 5.85123 1.79398 3.41431
ASN_698 -3.75011 0.20691 4.37379 -0.17628 0.02187 0.25832 1.45851 -2.09343 -0 -0 -0.5689 -0.22622 0 0 0 0 0 -0.03456 0.06251 0 1.61603 0.41465 0 -0.93687 0.30872 0.64251 1.57745
ASP_699 -2.42446 0.08272 3.1462 -0.11006 0.00305 0.34264 1.18927 -1.47146 -0 -0 -1.20122 -0.31316 0 0 0 0 0 -0.03754 0.01669 0 2.00451 -0.2674 0 -2.3716 0.2414 0.36316 -0.80724
THR_700 -4.14435 0.21876 3.80657 -0.12726 0.06759 0.06568 2.61472 -1.82448 -0.01462 -0.06195 -1.97299 -0.60726 0 0 -0.60419 -0.37216 0 0.01038 0.21028 0.27836 0 -0.52803 4.16802 -1.0874 -0.143 0.51547 0.46813
GLY_701 -2.34394 0.17439 2.37181 -5e-05 0 0 1.28094 -1.22323 -0 -0 -0.49514 -0.372 0 0 0 0 0 -0.18312 0 0 0 -1.4868 0 0.83697 -0.49016 0.36867 -1.56166
CYS:disulfide_702 -7.10789 0.98239 4.53066 -0.06724 0.00949 0.07331 1.64517 -2.15389 -0.02161 -0.13346 -0.90703 -0.15499 0 0 -0.60419 0 0.18607 0.05664 0.3006 0.89926 0 0.32929 0 3.6196 0.49492 1.12955 3.10667
PRO_703 -4.04961 0.60938 2.82517 -0.12062 3e-05 0.0868 0.87013 -1.17756 -0 -0 -0.44387 0.30964 0 0 0 0 0 0.30537 0.00303 0.36924 0 -1.12214 0 -2.4119 0.71057 1.05128 -2.18505
ASN_704 -3.70247 0.14759 2.92253 -0.31929 0.11261 0.57895 1.43562 -1.41262 -0.00915 -0.13121 -0.40729 -0.84957 0 0 -0.813 -0.74004 0 -0.05571 0.01189 0 1.92845 -0.62106 0 -0.93687 0.05841 0.64487 -2.15736
ASP_705 -4.15638 0.26609 4.59314 -0.26625 0.14035 0.91695 1.84972 -2.00446 -0.03208 -0.35265 -2.03481 -2.76516 0 0 0 0 0 -0.05987 0.06199 0 2.41378 -0.41029 0 -2.3716 -0.08236 0.74714 -3.54675
THR_706 -5.56078 0.54825 4.7362 -0.12823 0.04834 0.08127 2.46676 -2.46656 -0.00832 -0.10317 -2.01769 -0.1773 0 0 -1.12408 -0.74004 0 0.01561 0.03051 0.36196 0 0.2415 4.12254 -1.0874 -0.44356 0.88814 -0.31605
GLY_707 -3.21657 0.48441 3.28253 -5e-05 0 0 1.60103 -1.63862 -0 -0 -2.93349 -0.41457 0 0 -1.337 0 0 -0.19263 0 0 0 -1.3992 0 0.83697 -0.61473 0.63956 -4.90234
CYS_708 -4.33973 0.4763 4.0755 -0.06685 0.01945 0.02301 1.7577 -1.83536 -0.03211 -0.184 -1.54636 -0.71346 0 0 0 0 0 0.01587 0.18282 0.52376 0 -0.23912 0 3.6196 0.66668 0.91032 3.31401
PRO_709 -4.73877 0.9055 3.09335 -0.12729 0.00825 0.09173 0.75914 -1.22385 -0 -0 -0.8877 0.20425 0 0 0 0 0 -0.10002 0.00503 0.14668 0 -0.70373 0 -2.4119 1.03959 0.96363 -2.97611
ASN_710 -4.72665 0.40595 3.48724 -0.20269 0.05218 0.35552 0.84468 -1.56779 -0.00023 -0.0053 -0.86103 -1.10463 0 0 -0.63898 0 0 0.12686 0.06565 0 2.02415 -1.00433 0 -0.93687 0.09933 0.51641 -3.07054
ASP_711 -3.16262 0.36045 3.97107 -0.10495 0.00849 0.30728 1.60774 -1.68423 -0 -0 -2.325 -1.0982 0 0 -0.81267 0 0 -0.02262 0.07177 0 2.2915 -0.35498 0 -2.3716 0.10282 0.46362 -2.75213
THR_712 -2.50949 0.18985 2.57748 -0.11336 0.08361 0.07268 1.2248 -1.2164 -0 -0 -1.98501 -0.61561 0 0 -0.81267 0 0 -0.01861 0.00025 0.04354 0 -0.47265 2.27358 -1.0874 -0.38369 0.22529 -2.52381
GLY_713 -2.31971 0.18019 1.94147 -0.00163 0 0 1.01458 -1.04437 -0.00709 -0.09121 -0.37208 -0.35058 0 0 -0.86642 0 0 -0.09581 0 0 0 -1.42146 0 0.83697 0.09222 0.17398 -2.33092
CYS_714 -3.40302 0.545 2.35482 -0.09864 0.0049 0.06957 0.3944 -1.24455 -0 -0 -0.35703 -0.25867 0 0 0 0 0 0.0087 0.01009 0.27642 0 -0.31958 0 3.6196 0.53067 1.00385 3.13652
PRO_715 -2.66606 0.44673 1.50082 -0.11387 0.00316 0.08281 0.2128 -0.57544 -0 -0 -0.73966 0.2646 0 0 0 0 0 -0.1027 0.013 0.12095 0 -0.93656 0 -2.4119 -0.14503 1.22542 -3.82092
ASN_716 -3.79974 0.34254 4.45865 -0.28619 0.07621 0.46508 2.22661 -2.02696 -0.01894 -0.09934 -0.7301 -0.79976 0 0 -0.93716 0 0 0.04133 0.01228 0 2.07683 -0.63187 0 -0.93687 0.1039 0.54086 0.07735
ASP_717 -1.26798 0.0985 1.39753 -0.12347 0.0163 0.3878 0.343 -0.70872 -0 -0 -0.0669 -0.50007 0 0 0 0 0 -0.17971 0.02405 0 1.77042 0.01835 0 -2.3716 0.51673 0.67109 0.02531
THR_718 -3.78962 0.4222 2.93373 -0.11738 0.0566 0.06849 1.34264 -1.41295 -0.04281 -0.24031 -0.78855 -1.10092 0 0 -0.93716 -0.37216 0 -0.0501 0.0018 0.12884 0 -0.64469 2.47837 -1.0874 -0.09509 0.95727 -2.2892
GLY_719 -3.88147 0.68862 2.85801 -0.00198 0 0 1.33928 -1.5207 -0.0212 -0.10686 -0.17104 -0.36379 0 0 0 0 0 0.2038 0 0 0 -1.52713 0 0.83697 0.11782 1.07468 -0.47498
CYS_720 -6.80309 1.33126 4.25955 -0.06922 0.00064 0.04866 1.60871 -1.96416 -0 -0 -0.89076 -0.23054 0 0 0 0 0 -0.08104 0.03887 0.40074 0 0.17822 0 3.6196 0.14242 1.33998 2.92984
PRO_721 -4.29389 0.6369 1.93774 -0.08896 0.0012 0.05553 0.43954 -0.70676 -0 -0 -0.25757 0.63219 0 0 0 0 0 -0.16531 0.0206 0.5925 0 -0.53827 0 -2.4119 -0.27484 1.12282 -3.29848
ASN_722 -4.24015 0.3883 3.85908 -0.20459 0.03409 0.35867 1.9344 -1.87073 -0.03576 -0.15146 -1.70085 -0.70854 0 0 0 -0.46723 0 0.04483 0.0293 0 2.07795 -0.633 0 -0.93687 0.35614 0.70001 -1.16638
ASP_723 -3.87523 0.18001 4.56239 -0.35699 0.13192 1.19608 1.57296 -1.94062 -0.00526 -0.02794 -3.15571 -2.15732 0 0 0 0 0 0.05652 0.00655 0 4.18748 -0.59856 0 -2.3716 0.47968 0.52172 -1.59392
THR_724 -3.20277 0.48552 2.70422 -0.17217 0.07109 0.06089 1.18022 -1.57897 -0 -0 -1.47707 0.18007 0 0 0 0 0 -0.10024 0.0008 0.0358 0 0.05727 2.28078 -1.0874 -0.11448 0.26187 -0.41456
GLY_725 -2.61998 0.24689 2.14412 -6e-05 0 0 0.58725 -1.08282 -0 -0 -0.52 -0.39448 0 0 0 0 0 -0.16523 0 0 0 -1.46821 0 0.83697 -0.63655 0.15701 -2.91509
CYS_726 -3.46188 0.72524 4.22894 -0.05918 0.03342 0.02486 2.12372 -1.91402 -0.02039 -0.13991 -2.62868 -0.46048 0 0 0 0 0 0.14479 0.00723 0.10931 0 0.20288 0 3.6196 5.32703 0.87862 8.74109
PRO_727 -4.45146 0.93996 3.48399 -0.09035 0.0004 0.0561 1.21305 -1.60186 -0 -0 -0.31813 0.71406 0 0 0 0 0 -0.18446 0.00559 0.63502 0 -0.55939 0 -2.4119 5.69011 0.98434 4.10508
ASN_728 -5.63348 0.46942 4.61527 -0.18942 0.0676 0.29974 1.06243 -2.32746 -0.03215 -0.25425 -0.18439 -0.31927 0 0 0 0 0 -0.1142 0.00869 0 1.66912 0.17018 0 -0.93687 -0.1388 0.29853 -1.46929
ASP_729 -2.03754 0.32239 2.73761 -0.12312 0.03527 0.38767 0.89253 -1.19381 -0.01691 -0.12386 -1.21823 -0.25871 0 0 0 0 0 -0.02383 0.00182 0 2.47808 -0.32194 0 -2.3716 -0.29862 0.35372 -0.77908
THR_730 -2.91686 0.21799 2.8313 -0.17129 0.0833 0.06276 1.5949 -1.57902 -0.00164 -0.01125 -1.3436 -1.12107 0 0 0 0 0 -0.01298 0.0162 0.21385 0 -0.21908 2.32559 -1.0874 0.11906 0.50897 -0.49027
GLY_731 -2.46094 0.23948 1.81186 -0.00035 0 0 0.94389 -0.97639 -0 -0 -1.87563 -0.16058 0 0 0 0 0 -0.0756 0 0 0 -1.11952 0 0.83697 0.5494 0.40718 -1.88023
CYS_732 -4.57281 0.62451 3.63917 -0.09181 0.00276 0.0497 1.45696 -1.51079 -0.00219 -0.0204 -2.88392 0.09729 0 0 -1.07483 0 0 0.02634 0.05541 0.40679 0 0.0208 0 3.6196 -0.17919 0.92286 0.58623
PRO_733 -2.81506 0.44614 1.74716 -0.20968 0.01163 0.15635 0.47156 -0.77688 -0 -0 -0.50362 -0.07371 0 0 0 0 0 0.0001 0.00531 0.40343 0 -0.86308 0 -2.4119 -0.47595 1.07325 -3.81495
ASN_734 -1.82491 0.07068 1.76022 -0.2022 0.01952 0.33513 0.22705 -0.84988 -0.00567 -0.12619 0.11181 -0.80497 0 0 0 0 0 0.05871 0.01627 0 2.07904 -0.62295 0 -0.93687 0.35282 0.32585 -0.01653
ASP_735 -2.74955 0.19822 3.38376 -0.18322 0.06219 0.57882 1.34923 -1.57202 -0 -0 -1.91854 -1.65788 0 0 -0.66497 0 0 0.07917 0.02902 0 2.12936 -0.68736 0 -2.3716 0.74314 0.32197 -2.93026
THR_736 -1.49589 0.04806 1.68243 -0.13379 0.10311 0.08002 0.35192 -0.8668 -0.02204 -0.11693 -0.46857 -1.08969 0 0 0 0 0 -0.05476 0.0161 0.00871 0 -0.32795 2.25263 -1.0874 -0.03296 0.37352 -0.78029
GLY_737 -2.43138 0.25921 1.97563 -0.00041 0 0 0.94556 -1.03073 -0.02204 -0.11693 -1.49174 -0.25906 0 0 -0.66497 0 0 -0.02785 0 0 0 -1.52895 0 0.83697 0.05325 0.21457 -3.28887
CYS:disulfide_738 -3.72303 1.00265 2.38324 -0.06375 0 0.05182 0.73789 -1.27926 -0 -0 0.75951 -0.39346 0 0 0 0 0.37059 -0.01297 0.27973 0.31126 0 -0.24598 0 3.6196 0.46058 1.37924 5.63767
PRO_739 -1.30249 0.46719 0.60591 -0.08607 0.00105 0.05272 0.03511 -0.25783 -0 -0 0.21511 0.6196 0 0 0 0 0 -0.14597 0.09044 0.58331 0 -0.50061 0 -2.4119 -0.00273 1.59407 -0.4431
ASN_740 -4.04911 0.78462 4.47732 -0.29735 0.05887 0.49389 2.4333 -2.11183 -0.00712 -0.02699 -0.17577 -0.67918 0 0 -1.13954 -0.3005 0 -0.05507 6e-05 0 2.21202 -0.41638 0 -0.93687 0.12195 0.87316 1.25948
ASP_741 -4.27446 0.34846 4.03147 -0.11804 0.00969 0.36283 1.34214 -1.79005 -0.01621 -0.09192 -1.83435 -0.82367 0 0 0 0 0 -0.15141 0.02833 0 1.70344 0.1238 0 -2.3716 0.80394 0.57531 -2.1423
THR_742 -2.55422 0.52072 3.33709 -0.18537 0.08071 0.07502 1.78319 -1.52375 -0 -0 -0.20449 0.06727 0 0 -1.13954 -0.3005 0 -0.06886 0.10637 0.03004 0 0.43564 2.27721 -1.0874 0.81647 0.72497 3.19056
GLY_743 -1.53946 0.07559 1.49872 -7e-05 0 0 0.52737 -0.77145 -0.01664 -0.08093 -0.2829 -0.34812 0 0 0 0 0 -0.13204 0 0 0 -1.52385 0 0.83697 -0.02927 0.69177 -1.09431
CYS:disulfide_744 -5.70573 0.8891 3.83634 -0.03321 0 0.0116 1.26983 -1.92349 -0.03996 -0.19984 -0.71728 -0.14099 0 0 0 0 0.37059 0.07336 0.11381 0.19422 0 0.25094 0 3.6196 -0.11607 1.51052 3.26334
PRO_745 -4.98085 0.73778 4.18844 -0.12247 0.00167 0.0885 2.09317 -1.78715 -0 -0 -1.37094 0.25055 0 0 0 0 0 0.10812 0.01445 0.31192 0 -1.05131 0 -2.4119 -0.1451 1.47072 -2.60439
ASN_746 -3.29929 0.19608 3.72645 -0.1794 0.04828 0.27123 1.72828 -1.81193 -0 -0 -1.03251 -0.33359 0 0 0 -0.86795 0 -0.06119 0.01027 0 1.51832 0.00141 0 -0.93687 -0.45219 0.49732 -0.97728
ASP_747 -3.70704 0.49956 3.17555 -0.13029 0.0404 0.4102 0.90817 -1.73226 -0 -0 -0.77808 -0.29863 0 0 0 0 0 0.04916 0.00934 0 2.44578 -0.31841 0 -2.3716 -0.31304 0.23018 -1.88101
THR_748 -5.32055 0.62125 3.97486 -0.13419 0.09186 0.08794 1.3002 -2.20582 -0.05995 -0.22961 -0.60384 -1.10262 0 0 0 0 0 -0.05645 0.07836 0.05949 0 -0.49648 2.23954 -1.0874 -0.36245 0.33893 -2.86693
GLY_749 -1.92091 0.07863 2.15971 -5e-05 0 0 1.06256 -1.07546 -0 -0 -0.65497 -0.36386 0 0 0 0 0 -0.17434 0 0 0 -1.46701 0 0.83697 -0.40235 0.49359 -1.42748
CYS_750 -5.58921 0.63444 4.13163 -0.08284 0.00071 0.04297 1.41365 -1.84711 -0.05995 -0.22961 -1.41987 0.18975 0 0 0 0 0 0.07801 0.00031 0.48771 0 0.07207 0 3.6196 -0.54767 1.04987 1.94448
PRO_751 -4.0723 0.58166 2.19024 -0.20712 0.01392 0.15563 0.4454 -0.86651 -0 -0 -0.95579 -0.07881 0 0 0 0 0 0.01169 7e-05 0.36738 0 -0.80642 0 -2.4119 -0.43936 1.03641 -5.0358
ASN_752 -4.86168 0.33475 5.33392 -0.17323 0.00351 0.2568 2.72567 -2.5494 -0 -0 -2.11937 -0.7101 0 0 0 -0.86795 0 -0.00265 0.0448 0 2.09072 0.62369 0 -0.93687 0.07354 0.45913 -0.27474
ASP_753 -1.28811 0.07899 1.46145 -0.11398 0.00813 0.34747 0.45214 -0.71459 -0 -0 -0.09189 -0.50452 0 0 0 0 0 -0.10411 0.02877 0 1.73963 -0.00849 0 -2.3716 0.05844 0.31106 -0.7112
THR_754 -1.59134 0.24318 1.43721 -0.14704 0.09109 0.10284 0.34193 -0.75041 -0 -0 0.22318 -1.28586 0 0 0 0 0 -0.0308 0.03785 0.047 0 -0.20812 2.25779 -1.0874 0.01977 0.31143 0.0123
GLY_755 -1.61964 0.07645 2.05227 -7e-05 0 0 0.87035 -0.99284 -0 -0 -0.05091 -0.23749 0 0 0 0 0 -0.01123 0 0 0 -1.07714 0 0.83697 1.8178 0.63989 2.30442
CYS:CtermProteinFull_756 -2.6626 0.19942 2.57015 -0.20823 0.14126 0.15236 1.47865 -1.14125 -0 -0 -0.50928 -2.4741 0 0 0 0 0 0 0.01285 0.23977 0 0 0 3.6196 1.61071 1.01994 4.04925
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 642795 DOMAINID 636395 MODEL 3 PNDTGCPNDTGCPNDTGCPNDTGC
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 311.282
SSBOND     CYS A   12    CYS A   36                                       2.02  
SSBOND     CYS A   30    CYS A   48                                       2.03  
SSBOND     CYS A   42    CYS A   54                                       2.07  
SSBOND     CYS A   66    CYS A   84                                       2.03  
SSBOND     CYS A   72    CYS A  336                                       2.07  
SSBOND     CYS A   78    CYS A   90                                       2.08  
SSBOND     CYS A  126    CYS A  144                                       2.04  
SSBOND     CYS A  132    CYS A  150                                       2.01  
SSBOND     CYS A  138    CYS A  468                                       2.08  
SSBOND     CYS A  156    CYS A  168                                       2.08  
SSBOND     CYS A  174    CYS A  288                                       2.04  
SSBOND     CYS A  180    CYS A  300                                       2.01  
SSBOND     CYS A  204    CYS A  528                                       2.09  
SSBOND     CYS A  210    CYS A  216                                       2.07  
SSBOND     CYS A  222    CYS A  660                                       2.03  
SSBOND     CYS A  246    CYS A  270                                       2.04  
SSBOND     CYS A  252    CYS A  258                                       2.13  
SSBOND     CYS A  276    CYS A  312                                       2.03  
SSBOND     CYS A  342    CYS A  348                                       2.03  
SSBOND     CYS A  354    CYS A  366                                       2.02  
SSBOND     CYS A  384    CYS A  396                                       2.06  
SSBOND     CYS A  402    CYS A  408                                       2.04  
SSBOND     CYS A  534    CYS A  582                                       2.04  
SSBOND     CYS A  564    CYS A  600                                       2.16  
SSBOND     CYS A  570    CYS A  624                                       2.16  
SSBOND     CYS A  576    CYS A  684                                       2.04  
SSBOND     CYS A  678    CYS A  708                                       2.03  
ATOM      1  N   PRO A   1      -9.808 -15.116   4.675  1.00 17.340          N  
ATOM      2  CA  PRO A   1      -9.263 -15.775   5.857  1.00 17.600          C  
ATOM      3  C   PRO A   1      -8.879 -14.777   6.943  1.00 17.980          C  
ATOM      4  O   PRO A   1      -7.699 -14.498   7.138  1.00 18.310          O  
ATOM      5  CB  PRO A   1      -8.024 -16.484   5.305  1.00 26.400          C  
ATOM      6  CG  PRO A   1      -7.549 -15.582   4.208  1.00 26.400          C  
ATOM      7  CD  PRO A   1      -8.813 -15.007   3.596  1.00 26.400          C  
ATOM      8  HA  PRO A   1      -9.994 -16.503   6.242  1.00 21.120          H  
ATOM      9 1HB  PRO A   1      -7.277 -16.617   6.103  1.00 31.680          H  
ATOM     10 2HB  PRO A   1      -8.290 -17.489   4.947  1.00 31.680          H  
ATOM     11 1HG  PRO A   1      -6.882 -14.809   4.613  1.00 31.680          H  
ATOM     12 2HG  PRO A   1      -6.955 -16.155   3.483  1.00 31.680          H  
ATOM     13 1HD  PRO A   1      -8.664 -13.946   3.334  1.00 31.680          H  
ATOM     14 2HD  PRO A   1      -9.131 -15.601   2.728  1.00 31.680          H  
ATOM     15 1H   PRO A   1     -10.185 -14.174   4.781  1.00 31.680          H  
ATOM     16 2H   PRO A   1     -10.579 -15.653   4.202  1.00 31.680          H  
ATOM     17  N   ASN A   2      -9.877 -14.255   7.652  1.00 17.570          N  
ATOM     18  CA  ASN A   2      -9.660 -13.297   8.743  1.00 17.240          C  
ATOM     19  C   ASN A   2      -8.856 -12.047   8.362  1.00 16.620          C  
ATOM     20  O   ASN A   2      -7.787 -11.764   8.918  1.00 16.700          O  
ATOM     21  CB  ASN A   2      -9.059 -14.018   9.931  1.00 24.270          C  
ATOM     22  CG  ASN A   2     -10.025 -15.034  10.500  1.00 24.270          C  
ATOM     23  OD1 ASN A   2     -11.245 -14.794  10.628  1.00 24.270          O  
ATOM     24  ND2 ASN A   2      -9.505 -16.188  10.843  1.00 24.270          N  
ATOM     25  H   ASN A   2     -10.827 -14.538   7.446  1.00 21.080          H  
ATOM     26  HA  ASN A   2     -10.637 -12.930   9.053  1.00 20.690          H  
ATOM     27 1HB  ASN A   2      -8.147 -14.530   9.635  1.00 29.120          H  
ATOM     28 2HB  ASN A   2      -8.782 -13.311  10.698  1.00 29.120          H  
ATOM     29 1HD2 ASN A   2     -10.090 -16.908  11.225  1.00 29.120          H  
ATOM     30 2HD2 ASN A   2      -8.525 -16.348  10.726  1.00 29.120          H  
ATOM     31  N   ASP A   3      -9.375 -11.319   7.374  1.00 16.060          N  
ATOM     32  CA  ASP A   3      -8.818 -10.067   6.890  1.00 15.500          C  
ATOM     33  C   ASP A   3      -9.268  -8.893   7.756  1.00 14.980          C  
ATOM     34  O   ASP A   3      -8.463  -8.079   8.208  1.00 14.740          O  
ATOM     35  CB  ASP A   3      -9.234  -9.870   5.424  1.00 21.920          C  
ATOM     36  CG  ASP A   3     -10.739 -10.015   5.228  1.00 21.920          C  
ATOM     37  OD1 ASP A   3     -11.371 -10.607   6.109  1.00 21.920          O  
ATOM     38  OD2 ASP A   3     -11.252  -9.548   4.252  1.00 21.920          O  
ATOM     39  H   ASP A   3     -10.241 -11.630   6.936  1.00 19.270          H  
ATOM     40  HA  ASP A   3      -7.740 -10.125   6.958  1.00 18.600          H  
ATOM     41 1HB  ASP A   3      -8.949  -8.872   5.101  1.00 26.310          H  
ATOM     42 2HB  ASP A   3      -8.723 -10.591   4.786  1.00 26.310          H  
ATOM     43  N   THR A   4     -10.573  -8.828   7.948  1.00 14.950          N  
ATOM     44  CA  THR A   4     -11.258  -7.785   8.689  1.00 14.540          C  
ATOM     45  C   THR A   4     -12.161  -8.344   9.744  1.00 14.910          C  
ATOM     46  O   THR A   4     -12.358  -9.563   9.811  1.00 15.460          O  
ATOM     47  CB  THR A   4     -12.118  -6.923   7.772  1.00 20.520          C  
ATOM     48  OG1 THR A   4     -12.579  -5.828   8.529  1.00 20.520          O  
ATOM     49  CG2 THR A   4     -13.329  -7.720   7.210  1.00 20.520          C  
ATOM     50  H   THR A   4     -11.116  -9.571   7.515  1.00 17.940          H  
ATOM     51  HA  THR A   4     -10.515  -7.153   9.178  1.00 17.450          H  
ATOM     52  HB  THR A   4     -11.506  -6.556   6.949  1.00 24.620          H  
ATOM     53  HG1 THR A   4     -11.794  -5.307   8.832  1.00 24.620          H  
ATOM     54 1HG2 THR A   4     -13.918  -7.064   6.569  1.00 24.620          H  
ATOM     55 2HG2 THR A   4     -12.971  -8.565   6.628  1.00 24.620          H  
ATOM     56 3HG2 THR A   4     -13.967  -8.087   8.011  1.00 24.620          H  
ATOM     57  N   GLY A   5     -12.792  -7.456  10.518  1.00 14.680          N  
ATOM     58  CA  GLY A   5     -13.707  -7.907  11.539  1.00 15.100          C  
ATOM     59  C   GLY A   5     -12.918  -8.751  12.513  1.00 15.710          C  
ATOM     60  O   GLY A   5     -11.978  -8.258  13.135  1.00 15.610          O  
ATOM     61  H   GLY A   5     -12.593  -6.446  10.428  1.00 17.620          H  
ATOM     62 1HA  GLY A   5     -14.136  -7.044  12.052  1.00 18.120          H  
ATOM     63 2HA  GLY A   5     -14.519  -8.475  11.094  1.00 18.120          H  
ATOM     64  N   CYS A   6     -13.329 -10.012  12.634  1.00 16.410          N  
ATOM     65  CA  CYS A   6     -12.762 -11.031  13.509  1.00 17.200          C  
ATOM     66  C   CYS A   6     -13.370 -10.790  14.891  1.00 17.600          C  
ATOM     67  O   CYS A   6     -13.740  -9.658  15.197  1.00 17.180          O  
ATOM     68  CB  CYS A   6     -11.208 -10.988  13.514  1.00 23.760          C  
ATOM     69  SG  CYS A   6     -10.439 -11.324  11.952  1.00 23.760          S  
ATOM     70  H   CYS A   6     -14.121 -10.266  12.065  1.00 19.690          H  
ATOM     71  HA  CYS A   6     -13.065 -12.003  13.128  1.00 20.640          H  
ATOM     72 1HB  CYS A   6     -10.864 -10.076  13.793  1.00 28.520          H  
ATOM     73 2HB  CYS A   6     -10.796 -11.675  14.226  1.00 28.520          H  
ATOM     74  HG  CYS A   6      -9.296 -10.613  12.195  1.00 28.520          H  
ATOM     75  N   PRO A   7     -13.565 -11.834  15.704  1.00 18.470          N  
ATOM     76  CA  PRO A   7     -14.192 -11.791  17.013  1.00 18.920          C  
ATOM     77  C   PRO A   7     -13.359 -11.073  18.066  1.00 18.740          C  
ATOM     78  O   PRO A   7     -12.130 -11.140  18.039  1.00 18.700          O  
ATOM     79  CB  PRO A   7     -14.320 -13.285  17.346  1.00 28.380          C  
ATOM     80  CG  PRO A   7     -13.221 -13.958  16.578  1.00 28.380          C  
ATOM     81  CD  PRO A   7     -13.129 -13.194  15.292  1.00 28.380          C  
ATOM     82  HA  PRO A   7     -15.186 -11.320  16.926  1.00 22.700          H  
ATOM     83 1HB  PRO A   7     -14.251 -13.442  18.437  1.00 34.060          H  
ATOM     84 2HB  PRO A   7     -15.296 -13.652  17.022  1.00 34.060          H  
ATOM     85 1HG  PRO A   7     -12.285 -13.919  17.164  1.00 34.060          H  
ATOM     86 2HG  PRO A   7     -13.457 -15.023  16.432  1.00 34.060          H  
ATOM     87 1HD  PRO A   7     -12.102 -13.230  14.964  1.00 34.060          H  
ATOM     88 2HD  PRO A   7     -13.820 -13.620  14.549  1.00 34.060          H  
ATOM     89  N   ASN A   8     -14.040 -10.548  19.082  1.00 18.760          N  
ATOM     90  CA  ASN A   8     -13.404  -9.909  20.228  1.00 18.650          C  
ATOM     91  C   ASN A   8     -13.808 -10.597  21.529  1.00 19.440          C  
ATOM     92  O   ASN A   8     -14.395  -9.956  22.395  1.00 20.210          O  
ATOM     93  CB  ASN A   8     -13.916  -8.477  20.372  1.00 26.150          C  
ATOM     94  CG  ASN A   8     -13.663  -7.532  19.250  1.00 26.150          C  
ATOM     95  OD1 ASN A   8     -12.720  -6.726  19.278  1.00 26.150          O  
ATOM     96  ND2 ASN A   8     -14.487  -7.615  18.237  1.00 26.150          N  
ATOM     97  H   ASN A   8     -15.064 -10.490  19.014  1.00 22.510          H  
ATOM     98  HA  ASN A   8     -12.320  -9.956  20.128  1.00 22.380          H  
ATOM     99 1HB  ASN A   8     -14.991  -8.518  20.534  1.00 31.380          H  
ATOM    100 2HB  ASN A   8     -13.478  -8.041  21.271  1.00 31.380          H  
ATOM    101 1HD2 ASN A   8     -14.374  -7.023  17.441  1.00 31.380          H  
ATOM    102 2HD2 ASN A   8     -15.238  -8.303  18.248  1.00 31.380          H  
ATOM    103  N   ASP A   9     -13.445 -11.870  21.735  1.00 19.330          N  
ATOM    104  CA  ASP A   9     -13.896 -12.579  22.944  1.00 20.060          C  
ATOM    105  C   ASP A   9     -13.077 -12.218  24.168  1.00 21.080          C  
ATOM    106  O   ASP A   9     -12.271 -13.008  24.656  1.00 22.080          O  
ATOM    107  CB  ASP A   9     -13.881 -14.102  22.754  1.00 27.790          C  
ATOM    108  CG  ASP A   9     -15.047 -14.640  21.922  1.00 27.790          C  
ATOM    109  OD1 ASP A   9     -16.165 -14.208  22.142  1.00 27.790          O  
ATOM    110  OD2 ASP A   9     -14.831 -15.457  21.072  1.00 27.790          O  
ATOM    111  H   ASP A   9     -12.910 -12.376  21.039  1.00 23.200          H  
ATOM    112  HA  ASP A   9     -14.923 -12.296  23.138  1.00 24.070          H  
ATOM    113 1HB  ASP A   9     -12.948 -14.397  22.276  1.00 33.350          H  
ATOM    114 2HB  ASP A   9     -13.909 -14.583  23.736  1.00 33.350          H  
ATOM    115  N   THR A  10     -13.261 -10.973  24.621  1.00 20.860          N  
ATOM    116  CA  THR A  10     -12.589 -10.291  25.749  1.00 21.770          C  
ATOM    117  C   THR A  10     -11.137  -9.888  25.420  1.00 21.550          C  
ATOM    118  O   THR A  10     -10.519  -9.100  26.140  1.00 22.210          O  
ATOM    119  CB  THR A  10     -12.637 -11.116  27.061  1.00 30.110          C  
ATOM    120  OG1 THR A  10     -11.649 -12.151  27.024  1.00 30.110          O  
ATOM    121  CG2 THR A  10     -14.046 -11.723  27.324  1.00 30.110          C  
ATOM    122  H   THR A  10     -13.934 -10.424  24.082  1.00 25.030          H  
ATOM    123  HA  THR A  10     -13.137  -9.369  25.944  1.00 26.120          H  
ATOM    124  HB  THR A  10     -12.402 -10.451  27.890  1.00 36.140          H  
ATOM    125  HG1 THR A  10     -11.781 -12.674  26.216  1.00 36.140          H  
ATOM    126 1HG2 THR A  10     -14.034 -12.263  28.268  1.00 36.140          H  
ATOM    127 2HG2 THR A  10     -14.782 -10.920  27.379  1.00 36.140          H  
ATOM    128 3HG2 THR A  10     -14.329 -12.406  26.539  1.00 36.140          H  
ATOM    129  N   GLY A  11     -10.627 -10.419  24.314  1.00 20.670          N  
ATOM    130  CA  GLY A  11      -9.297 -10.174  23.787  1.00 20.460          C  
ATOM    131  C   GLY A  11      -9.365  -9.194  22.622  1.00 19.950          C  
ATOM    132  O   GLY A  11     -10.181  -8.271  22.620  1.00 19.390          O  
ATOM    133  H   GLY A  11     -11.221 -11.061  23.819  1.00 24.800          H  
ATOM    134 1HA  GLY A  11      -8.658  -9.775  24.574  1.00 24.550          H  
ATOM    135 2HA  GLY A  11      -8.859 -11.115  23.457  1.00 24.550          H  
ATOM    136  N   CYS A  12      -8.494  -9.393  21.630  1.00 20.190          N  
ATOM    137  CA  CYS A  12      -8.410  -8.478  20.497  1.00 19.880          C  
ATOM    138  C   CYS A  12      -8.223  -9.212  19.164  1.00 19.390          C  
ATOM    139  O   CYS A  12      -7.351 -10.072  19.057  1.00 19.800          O  
ATOM    140  CB  CYS A  12      -7.231  -7.537  20.683  1.00 27.960          C  
ATOM    141  SG  CYS A  12      -7.002  -6.416  19.323  1.00 27.960          S  
ATOM    142  H   CYS A  12      -7.860 -10.178  21.680  1.00 24.230          H  
ATOM    143  HA  CYS A  12      -9.318  -7.891  20.488  1.00 23.860          H  
ATOM    144 1HB  CYS A  12      -7.374  -6.953  21.584  1.00 33.550          H  
ATOM    145 2HB  CYS A  12      -6.315  -8.113  20.813  1.00 33.550          H  
ATOM    146  N   PRO A  13      -9.059  -8.925  18.133  1.00 18.510          N  
ATOM    147  CA  PRO A  13      -9.009  -9.488  16.794  1.00 18.010          C  
ATOM    148  C   PRO A  13      -7.808  -9.083  15.942  1.00 18.740          C  
ATOM    149  O   PRO A  13      -7.342  -7.934  16.006  1.00 19.300          O  
ATOM    150  CB  PRO A  13     -10.318  -8.984  16.198  1.00 27.020          C  
ATOM    151  CG  PRO A  13     -10.710  -7.810  16.947  1.00 27.020          C  
ATOM    152  CD  PRO A  13     -10.171  -7.996  18.323  1.00 27.020          C  
ATOM    153  HA  PRO A  13      -9.052 -10.583  16.883  1.00 21.610          H  
ATOM    154 1HB  PRO A  13     -10.145  -8.682  15.166  1.00 32.420          H  
ATOM    155 2HB  PRO A  13     -11.074  -9.764  16.208  1.00 32.420          H  
ATOM    156 1HG  PRO A  13     -10.389  -6.914  16.453  1.00 32.420          H  
ATOM    157 2HG  PRO A  13     -11.806  -7.770  16.940  1.00 32.420          H  
ATOM    158 1HD  PRO A  13      -9.845  -7.002  18.658  1.00 32.420          H  
ATOM    159 2HD  PRO A  13     -10.923  -8.447  18.968  1.00 32.420          H  
ATOM    160  N   ASN A  14      -7.383 -10.039  15.107  1.00 18.760          N  
ATOM    161  CA  ASN A  14      -6.312  -9.954  14.106  1.00 19.390          C  
ATOM    162  C   ASN A  14      -6.799  -9.486  12.720  1.00 18.860          C  
ATOM    163  O   ASN A  14      -8.002  -9.379  12.491  1.00 18.500          O  
ATOM    164  CB  ASN A  14      -5.603 -11.293  14.062  1.00 26.890          C  
ATOM    165  CG  ASN A  14      -6.469 -12.411  13.581  1.00 26.890          C  
ATOM    166  OD1 ASN A  14      -7.124 -12.324  12.545  1.00 26.890          O  
ATOM    167  ND2 ASN A  14      -6.520 -13.465  14.358  1.00 26.890          N  
ATOM    168  H   ASN A  14      -7.857 -10.930  15.179  1.00 22.510          H  
ATOM    169  HA  ASN A  14      -5.589  -9.216  14.448  1.00 23.270          H  
ATOM    170 1HB  ASN A  14      -4.728 -11.221  13.414  1.00 32.270          H  
ATOM    171 2HB  ASN A  14      -5.240 -11.538  15.062  1.00 32.270          H  
ATOM    172 1HD2 ASN A  14      -7.093 -14.247  14.110  1.00 32.270          H  
ATOM    173 2HD2 ASN A  14      -5.984 -13.489  15.209  1.00 32.270          H  
ATOM    174  N   ASP A  15      -5.846  -9.223  11.813  1.00 18.860          N  
ATOM    175  CA  ASP A  15      -6.050  -8.800  10.429  1.00 18.510          C  
ATOM    176  C   ASP A  15      -5.117  -9.547   9.461  1.00 18.170          C  
ATOM    177  O   ASP A  15      -4.734  -9.028   8.398  1.00 18.240          O  
ATOM    178  CB  ASP A  15      -5.781  -7.314  10.388  1.00 26.050          C  
ATOM    179  CG  ASP A  15      -4.395  -7.098  10.927  1.00 26.050          C  
ATOM    180  OD1 ASP A  15      -3.756  -8.085  11.263  1.00 26.050          O  
ATOM    181  OD2 ASP A  15      -3.971  -5.994  11.067  1.00 26.050          O  
ATOM    182  H   ASP A  15      -4.861  -9.270  12.088  1.00 22.630          H  
ATOM    183  HA  ASP A  15      -7.084  -9.007  10.146  1.00 22.210          H  
ATOM    184 1HB  ASP A  15      -5.858  -6.942   9.359  1.00 31.260          H  
ATOM    185 2HB  ASP A  15      -6.512  -6.781  10.998  1.00 31.260          H  
ATOM    186  N   THR A  16      -4.757 -10.770   9.839  1.00 17.890          N  
ATOM    187  CA  THR A  16      -3.814 -11.627   9.129  1.00 17.670          C  
ATOM    188  C   THR A  16      -4.056 -11.737   7.622  1.00 17.260          C  
ATOM    189  O   THR A  16      -3.119 -11.697   6.814  1.00 17.470          O  
ATOM    190  CB  THR A  16      -3.825 -13.053   9.742  1.00 24.830          C  
ATOM    191  OG1 THR A  16      -3.451 -12.994  11.138  1.00 24.830          O  
ATOM    192  CG2 THR A  16      -2.820 -13.954   9.010  1.00 24.830          C  
ATOM    193  H   THR A  16      -5.158 -11.120  10.700  1.00 21.470          H  
ATOM    194  HA  THR A  16      -2.829 -11.215   9.279  1.00 21.200          H  
ATOM    195  HB  THR A  16      -4.831 -13.476   9.659  1.00 29.790          H  
ATOM    196  HG1 THR A  16      -3.677 -13.833  11.555  1.00 29.790          H  
ATOM    197 1HG2 THR A  16      -2.835 -14.946   9.456  1.00 29.790          H  
ATOM    198 2HG2 THR A  16      -3.075 -14.038   7.955  1.00 29.790          H  
ATOM    199 3HG2 THR A  16      -1.819 -13.528   9.105  1.00 29.790          H  
ATOM    200  N   GLY A  17      -5.310 -11.898   7.231  1.00 16.720          N  
ATOM    201  CA  GLY A  17      -5.635 -12.127   5.833  1.00 16.320          C  
ATOM    202  C   GLY A  17      -5.819 -10.893   4.945  1.00 15.300          C  
ATOM    203  O   GLY A  17      -6.166 -11.047   3.778  1.00 14.610          O  
ATOM    204  H   GLY A  17      -6.060 -11.902   7.933  1.00 20.060          H  
ATOM    205 1HA  GLY A  17      -4.865 -12.760   5.399  1.00 19.580          H  
ATOM    206 2HA  GLY A  17      -6.554 -12.708   5.802  1.00 19.580          H  
ATOM    207  N   CYS A  18      -5.622  -9.676   5.458  1.00 15.230          N  
ATOM    208  CA  CYS A  18      -5.880  -8.491   4.632  1.00 14.300          C  
ATOM    209  C   CYS A  18      -4.694  -8.253   3.658  1.00 14.480          C  
ATOM    210  O   CYS A  18      -3.610  -7.963   4.141  1.00 14.720          O  
ATOM    211  CB  CYS A  18      -6.084  -7.288   5.529  1.00 20.390          C  
ATOM    212  SG  CYS A  18      -6.580  -5.869   4.657  1.00 20.390          S  
ATOM    213  H   CYS A  18      -5.321  -9.577   6.436  1.00 18.280          H  
ATOM    214  HA  CYS A  18      -6.810  -8.637   4.113  1.00 17.160          H  
ATOM    215 1HB  CYS A  18      -6.838  -7.508   6.279  1.00 24.470          H  
ATOM    216 2HB  CYS A  18      -5.159  -7.058   6.063  1.00 24.470          H  
ATOM    217  HG  CYS A  18      -5.415  -5.593   4.030  1.00 24.470          H  
ATOM    218  N   PRO A  19      -4.892  -8.357   2.299  1.00 14.510          N  
ATOM    219  CA  PRO A  19      -3.885  -8.329   1.214  1.00 14.720          C  
ATOM    220  C   PRO A  19      -3.534  -7.079   0.349  1.00 14.540          C  
ATOM    221  O   PRO A  19      -2.942  -7.281  -0.711  1.00 14.900          O  
ATOM    222  CB  PRO A  19      -4.543  -9.306   0.236  1.00 22.080          C  
ATOM    223  CG  PRO A  19      -6.023  -8.957   0.321  1.00 22.080          C  
ATOM    224  CD  PRO A  19      -6.273  -8.584   1.766  1.00 22.080          C  
ATOM    225  HA  PRO A  19      -2.963  -8.781   1.598  1.00 17.660          H  
ATOM    226 1HB  PRO A  19      -4.131  -9.183  -0.773  1.00 26.500          H  
ATOM    227 2HB  PRO A  19      -4.332 -10.339   0.548  1.00 26.500          H  
ATOM    228 1HG  PRO A  19      -6.247  -8.124  -0.373  1.00 26.500          H  
ATOM    229 2HG  PRO A  19      -6.633  -9.812  -0.008  1.00 26.500          H  
ATOM    230 1HD  PRO A  19      -6.879  -7.662   1.838  1.00 26.500          H  
ATOM    231 2HD  PRO A  19      -6.769  -9.444   2.195  1.00 26.500          H  
ATOM    232  N   ASN A  20      -3.998  -5.861   0.620  1.00 14.000          N  
ATOM    233  CA  ASN A  20      -3.892  -4.844  -0.450  1.00 13.880          C  
ATOM    234  C   ASN A  20      -2.584  -4.047  -0.604  1.00 14.510          C  
ATOM    235  O   ASN A  20      -1.902  -3.723   0.358  1.00 14.300          O  
ATOM    236  CB  ASN A  20      -5.052  -3.884  -0.357  1.00 19.480          C  
ATOM    237  CG  ASN A  20      -6.347  -4.532  -0.729  1.00 19.480          C  
ATOM    238  OD1 ASN A  20      -6.414  -5.355  -1.651  1.00 19.480          O  
ATOM    239  ND2 ASN A  20      -7.387  -4.173  -0.044  1.00 19.480          N  
ATOM    240  H   ASN A  20      -4.408  -5.599   1.519  1.00 16.800          H  
ATOM    241  HA  ASN A  20      -4.011  -5.378  -1.392  1.00 16.660          H  
ATOM    242 1HB  ASN A  20      -5.128  -3.504   0.661  1.00 23.380          H  
ATOM    243 2HB  ASN A  20      -4.878  -3.027  -1.009  1.00 23.380          H  
ATOM    244 1HD2 ASN A  20      -8.285  -4.563  -0.255  1.00 23.380          H  
ATOM    245 2HD2 ASN A  20      -7.287  -3.494   0.683  1.00 23.380          H  
ATOM    246  N   ASP A  21      -2.308  -3.626  -1.855  1.00 15.080          N  
ATOM    247  CA  ASP A  21      -1.163  -2.747  -2.155  1.00 15.880          C  
ATOM    248  C   ASP A  21      -1.535  -1.255  -2.109  1.00 16.170          C  
ATOM    249  O   ASP A  21      -0.698  -0.390  -1.823  1.00 17.130          O  
ATOM    250  CB  ASP A  21      -0.627  -3.031  -3.560  1.00 21.910          C  
ATOM    251  CG  ASP A  21      -0.072  -4.428  -3.765  1.00 21.910          C  
ATOM    252  OD1 ASP A  21       0.889  -4.800  -3.133  1.00 21.910          O  
ATOM    253  OD2 ASP A  21      -0.637  -5.116  -4.579  1.00 21.910          O  
ATOM    254  H   ASP A  21      -2.886  -3.962  -2.612  1.00 18.100          H  
ATOM    255  HA  ASP A  21      -0.382  -2.937  -1.420  1.00 19.060          H  
ATOM    256 1HB  ASP A  21      -1.418  -2.864  -4.287  1.00 26.290          H  
ATOM    257 2HB  ASP A  21       0.166  -2.314  -3.781  1.00 26.290          H  
ATOM    258  N   THR A  22      -2.782  -0.933  -2.449  1.00 15.450          N  
ATOM    259  CA  THR A  22      -3.231   0.462  -2.511  1.00 15.940          C  
ATOM    260  C   THR A  22      -4.320   0.709  -1.483  1.00 15.590          C  
ATOM    261  O   THR A  22      -5.316  -0.015  -1.456  1.00 15.360          O  
ATOM    262  CB  THR A  22      -3.749   0.829  -3.922  1.00 22.120          C  
ATOM    263  OG1 THR A  22      -2.694   0.666  -4.879  1.00 22.120          O  
ATOM    264  CG2 THR A  22      -4.226   2.282  -3.962  1.00 22.120          C  
ATOM    265  H   THR A  22      -3.436  -1.666  -2.672  1.00 18.540          H  
ATOM    266  HA  THR A  22      -2.391   1.114  -2.275  1.00 19.130          H  
ATOM    267  HB  THR A  22      -4.576   0.172  -4.188  1.00 26.540          H  
ATOM    268  HG1 THR A  22      -2.499  -0.264  -4.980  1.00 26.540          H  
ATOM    269 1HG2 THR A  22      -4.578   2.514  -4.965  1.00 26.540          H  
ATOM    270 2HG2 THR A  22      -5.044   2.435  -3.255  1.00 26.540          H  
ATOM    271 3HG2 THR A  22      -3.400   2.943  -3.707  1.00 26.540          H  
ATOM    272  N   GLY A  23      -4.133   1.746  -0.668  1.00 15.600          N  
ATOM    273  CA  GLY A  23      -5.086   2.096   0.380  1.00 15.280          C  
ATOM    274  C   GLY A  23      -6.252   2.957  -0.023  1.00 14.610          C  
ATOM    275  O   GLY A  23      -6.238   3.631  -1.057  1.00 14.650          O  
ATOM    276  H   GLY A  23      -3.285   2.284  -0.778  1.00 18.720          H  
ATOM    277 1HA  GLY A  23      -5.494   1.178   0.802  1.00 18.340          H  
ATOM    278 2HA  GLY A  23      -4.555   2.604   1.180  1.00 18.340          H  
ATOM    279  N   CYS A  24      -7.255   2.918   0.846  1.00 14.020          N  
ATOM    280  CA  CYS A  24      -8.472   3.711   0.707  1.00 13.570          C  
ATOM    281  C   CYS A  24      -9.350   3.594   1.959  1.00 14.160          C  
ATOM    282  O   CYS A  24      -9.521   2.484   2.446  1.00 13.950          O  
ATOM    283  CB  CYS A  24      -9.278   3.252  -0.505  1.00 19.180          C  
ATOM    284  SG  CYS A  24     -10.766   4.213  -0.820  1.00 19.180          S  
ATOM    285  H   CYS A  24      -7.090   2.318   1.665  1.00 16.820          H  
ATOM    286  HA  CYS A  24      -8.155   4.736   0.547  1.00 16.280          H  
ATOM    287 1HB  CYS A  24      -8.667   3.292  -1.403  1.00 23.010          H  
ATOM    288 2HB  CYS A  24      -9.564   2.219  -0.365  1.00 23.010          H  
ATOM    289  HG  CYS A  24     -11.220   3.420  -1.791  1.00 23.010          H  
ATOM    290  N   PRO A  25      -9.919   4.682   2.520  1.00 15.050          N  
ATOM    291  CA  PRO A  25     -10.835   4.633   3.654  1.00 15.690          C  
ATOM    292  C   PRO A  25     -12.152   3.873   3.423  1.00 15.620          C  
ATOM    293  O   PRO A  25     -12.742   3.379   4.384  1.00 15.920          O  
ATOM    294  CB  PRO A  25     -11.100   6.121   3.930  1.00 23.540          C  
ATOM    295  CG  PRO A  25     -10.776   6.837   2.633  1.00 23.540          C  
ATOM    296  CD  PRO A  25      -9.635   6.055   2.027  1.00 23.540          C  
ATOM    297  HA  PRO A  25     -10.309   4.184   4.504  1.00 18.830          H  
ATOM    298 1HB  PRO A  25     -12.152   6.256   4.228  1.00 28.240          H  
ATOM    299 2HB  PRO A  25     -10.483   6.461   4.775  1.00 28.240          H  
ATOM    300 1HG  PRO A  25     -11.667   6.856   1.981  1.00 28.240          H  
ATOM    301 2HG  PRO A  25     -10.512   7.887   2.832  1.00 28.240          H  
ATOM    302 1HD  PRO A  25      -9.719   6.158   0.946  1.00 28.240          H  
ATOM    303 2HD  PRO A  25      -8.665   6.409   2.403  1.00 28.240          H  
ATOM    304  N   ASN A  26     -12.610   3.735   2.175  1.00 15.320          N  
ATOM    305  CA  ASN A  26     -13.859   3.025   1.937  1.00 15.360          C  
ATOM    306  C   ASN A  26     -13.901   2.217   0.638  1.00 14.460          C  
ATOM    307  O   ASN A  26     -14.912   2.198  -0.064  1.00 14.680          O  
ATOM    308  CB  ASN A  26     -14.989   4.018   2.006  1.00 21.490          C  
ATOM    309  CG  ASN A  26     -14.834   5.102   0.994  1.00 21.490          C  
ATOM    310  OD1 ASN A  26     -13.780   5.243   0.348  1.00 21.490          O  
ATOM    311  ND2 ASN A  26     -15.864   5.891   0.841  1.00 21.490          N  
ATOM    312  H   ASN A  26     -12.159   4.164   1.371  1.00 18.380          H  
ATOM    313  HA  ASN A  26     -13.993   2.310   2.748  1.00 18.430          H  
ATOM    314 1HB  ASN A  26     -15.933   3.505   1.831  1.00 25.790          H  
ATOM    315 2HB  ASN A  26     -15.033   4.461   3.002  1.00 25.790          H  
ATOM    316 1HD2 ASN A  26     -15.828   6.640   0.181  1.00 25.790          H  
ATOM    317 2HD2 ASN A  26     -16.691   5.742   1.384  1.00 25.790          H  
ATOM    318  N   ASP A  27     -12.807   1.538   0.352  1.00 13.510          N  
ATOM    319  CA  ASP A  27     -12.618   0.630  -0.782  1.00 12.690          C  
ATOM    320  C   ASP A  27     -11.405  -0.136  -0.324  1.00 11.990          C  
ATOM    321  O   ASP A  27     -10.330  -0.070  -0.927  1.00 11.480          O  
ATOM    322  CB  ASP A  27     -12.392   1.355  -2.119  1.00 18.090          C  
ATOM    323  CG  ASP A  27     -12.486   0.436  -3.347  1.00 18.090          C  
ATOM    324  OD1 ASP A  27     -13.072  -0.617  -3.236  1.00 18.090          O  
ATOM    325  OD2 ASP A  27     -11.987   0.809  -4.390  1.00 18.090          O  
ATOM    326  H   ASP A  27     -12.031   1.621   1.001  1.00 16.210          H  
ATOM    327  HA  ASP A  27     -13.464  -0.054  -0.872  1.00 15.230          H  
ATOM    328 1HB  ASP A  27     -13.114   2.169  -2.226  1.00 21.710          H  
ATOM    329 2HB  ASP A  27     -11.405   1.777  -2.132  1.00 21.710          H  
ATOM    330  N   THR A  28     -11.573  -0.759   0.824  1.00 12.190          N  
ATOM    331  CA  THR A  28     -10.497  -1.339   1.601  1.00 11.890          C  
ATOM    332  C   THR A  28     -10.762  -2.873   1.616  1.00 11.120          C  
ATOM    333  O   THR A  28     -11.782  -3.292   1.061  1.00 10.930          O  
ATOM    334  CB  THR A  28     -10.569  -0.559   2.960  1.00 16.770          C  
ATOM    335  OG1 THR A  28      -9.402  -0.718   3.774  1.00 16.770          O  
ATOM    336  CG2 THR A  28     -11.781  -0.997   3.749  1.00 16.770          C  
ATOM    337  H   THR A  28     -12.513  -0.803   1.191  1.00 14.630          H  
ATOM    338  HA  THR A  28      -9.545  -1.139   1.111  1.00 14.270          H  
ATOM    339  HB  THR A  28     -10.694   0.480   2.740  1.00 20.120          H  
ATOM    340  HG1 THR A  28      -9.326   0.060   4.353  1.00 20.120          H  
ATOM    341 1HG2 THR A  28     -11.828  -0.409   4.648  1.00 20.120          H  
ATOM    342 2HG2 THR A  28     -12.683  -0.834   3.169  1.00 20.120          H  
ATOM    343 3HG2 THR A  28     -11.705  -2.044   4.005  1.00 20.120          H  
ATOM    344  N   GLY A  29      -9.916  -3.735   2.217  1.00 10.690          N  
ATOM    345  CA  GLY A  29      -8.734  -3.415   3.000  1.00 10.970          C  
ATOM    346  C   GLY A  29      -9.161  -3.510   4.453  1.00 11.440          C  
ATOM    347  O   GLY A  29      -9.820  -4.481   4.821  1.00 11.720          O  
ATOM    348  H   GLY A  29     -10.152  -4.715   2.154  1.00 12.830          H  
ATOM    349 1HA  GLY A  29      -7.955  -4.149   2.802  1.00 13.160          H  
ATOM    350 2HA  GLY A  29      -8.313  -2.449   2.751  1.00 13.160          H  
ATOM    351  N   CYS A  30      -8.776  -2.552   5.275  1.00 11.620          N  
ATOM    352  CA  CYS A  30      -9.076  -2.582   6.704  1.00 12.120          C  
ATOM    353  C   CYS A  30     -10.117  -1.521   7.078  1.00 12.080          C  
ATOM    354  O   CYS A  30      -9.753  -0.355   7.286  1.00 11.960          O  
ATOM    355  CB  CYS A  30      -7.831  -2.323   7.535  1.00 16.770          C  
ATOM    356  SG  CYS A  30      -6.434  -3.444   7.235  1.00 16.770          S  
ATOM    357  H   CYS A  30      -8.266  -1.767   4.878  1.00 13.940          H  
ATOM    358  HA  CYS A  30      -9.450  -3.576   6.953  1.00 14.540          H  
ATOM    359 1HB  CYS A  30      -7.504  -1.302   7.374  1.00 20.120          H  
ATOM    360 2HB  CYS A  30      -8.088  -2.403   8.595  1.00 20.120          H  
ATOM    361  N   PRO A  31     -11.424  -1.828   7.163  1.00 12.240          N  
ATOM    362  CA  PRO A  31     -12.506  -0.892   7.441  1.00 12.390          C  
ATOM    363  C   PRO A  31     -12.619  -0.555   8.926  1.00 12.640          C  
ATOM    364  O   PRO A  31     -13.637  -0.851   9.546  1.00 13.020          O  
ATOM    365  CB  PRO A  31     -13.738  -1.661   6.955  1.00 18.590          C  
ATOM    366  CG  PRO A  31     -13.394  -3.096   7.229  1.00 18.590          C  
ATOM    367  CD  PRO A  31     -11.890  -3.200   6.944  1.00 18.590          C  
ATOM    368  HA  PRO A  31     -12.355   0.029   6.858  1.00 14.870          H  
ATOM    369 1HB  PRO A  31     -14.639  -1.328   7.488  1.00 22.300          H  
ATOM    370 2HB  PRO A  31     -13.909  -1.466   5.888  1.00 22.300          H  
ATOM    371 1HG  PRO A  31     -13.635  -3.345   8.284  1.00 22.300          H  
ATOM    372 2HG  PRO A  31     -13.996  -3.780   6.604  1.00 22.300          H  
ATOM    373 1HD  PRO A  31     -11.432  -3.871   7.655  1.00 22.300          H  
ATOM    374 2HD  PRO A  31     -11.738  -3.515   5.914  1.00 22.300          H  
ATOM    375  N   ASN A  32     -11.579   0.077   9.466  1.00 12.490          N  
ATOM    376  CA  ASN A  32     -11.505   0.471  10.880  1.00 12.700          C  
ATOM    377  C   ASN A  32     -11.581  -0.711  11.876  1.00 13.070          C  
ATOM    378  O   ASN A  32     -12.590  -0.888  12.575  1.00 13.340          O  
ATOM    379  CB  ASN A  32     -12.568   1.500  11.188  1.00 17.700          C  
ATOM    380  CG  ASN A  32     -12.472   2.704  10.279  1.00 17.700          C  
ATOM    381  OD1 ASN A  32     -11.447   2.957   9.629  1.00 17.700          O  
ATOM    382  ND2 ASN A  32     -13.535   3.462  10.224  1.00 17.700          N  
ATOM    383  H   ASN A  32     -10.789   0.278   8.849  1.00 14.990          H  
ATOM    384  HA  ASN A  32     -10.518   0.933  11.039  1.00 15.240          H  
ATOM    385 1HB  ASN A  32     -13.564   1.067  11.110  1.00 21.240          H  
ATOM    386 2HB  ASN A  32     -12.445   1.835  12.217  1.00 21.240          H  
ATOM    387 1HD2 ASN A  32     -13.544   4.276   9.642  1.00 21.240          H  
ATOM    388 2HD2 ASN A  32     -14.344   3.224  10.762  1.00 21.240          H  
ATOM    389  N   ASP A  33     -10.534  -1.530  11.885  1.00 13.200          N  
ATOM    390  CA  ASP A  33     -10.366  -2.737  12.698  1.00 13.680          C  
ATOM    391  C   ASP A  33      -9.385  -2.468  13.847  1.00 13.770          C  
ATOM    392  O   ASP A  33      -9.177  -1.324  14.244  1.00 13.530          O  
ATOM    393  CB  ASP A  33      -9.828  -3.890  11.824  1.00 18.960          C  
ATOM    394  CG  ASP A  33     -10.816  -4.491  10.846  1.00 18.960          C  
ATOM    395  OD1 ASP A  33     -11.930  -4.789  11.208  1.00 18.960          O  
ATOM    396  OD2 ASP A  33     -10.446  -4.698   9.727  1.00 18.960          O  
ATOM    397  H   ASP A  33      -9.724  -1.260  11.310  1.00 15.840          H  
ATOM    398  HA  ASP A  33     -11.331  -3.017  13.118  1.00 16.420          H  
ATOM    399 1HB  ASP A  33      -8.967  -3.513  11.253  1.00 22.750          H  
ATOM    400 2HB  ASP A  33      -9.470  -4.705  12.425  1.00 22.750          H  
ATOM    401  N   THR A  34      -8.830  -3.543  14.414  1.00 14.180          N  
ATOM    402  CA  THR A  34      -7.826  -3.491  15.473  1.00 14.300          C  
ATOM    403  C   THR A  34      -6.546  -4.022  14.858  1.00 14.300          C  
ATOM    404  O   THR A  34      -5.721  -3.235  14.388  1.00 13.830          O  
ATOM    405  CB  THR A  34      -8.194  -4.334  16.689  1.00 19.970          C  
ATOM    406  OG1 THR A  34      -8.428  -5.675  16.269  1.00 19.970          O  
ATOM    407  CG2 THR A  34      -9.435  -3.798  17.346  1.00 19.970          C  
ATOM    408  H   THR A  34      -9.097  -4.461  14.092  1.00 17.020          H  
ATOM    409  HA  THR A  34      -7.667  -2.457  15.787  1.00 17.160          H  
ATOM    410  HB  THR A  34      -7.371  -4.310  17.403  1.00 23.970          H  
ATOM    411  HG1 THR A  34      -7.617  -6.221  16.272  1.00 23.970          H  
ATOM    412 1HG2 THR A  34      -9.677  -4.415  18.212  1.00 23.970          H  
ATOM    413 2HG2 THR A  34      -9.255  -2.770  17.670  1.00 23.970          H  
ATOM    414 3HG2 THR A  34     -10.263  -3.819  16.642  1.00 23.970          H  
ATOM    415  N   GLY A  35      -6.394  -5.356  14.789  1.00 14.940          N  
ATOM    416  CA  GLY A  35      -5.205  -5.938  14.153  1.00 15.250          C  
ATOM    417  C   GLY A  35      -4.150  -6.404  15.146  1.00 16.720          C  
ATOM    418  O   GLY A  35      -2.960  -6.116  15.000  1.00 17.430          O  
ATOM    419  H   GLY A  35      -7.088  -5.989  15.201  1.00 17.930          H  
ATOM    420 1HA  GLY A  35      -5.518  -6.786  13.551  1.00 18.300          H  
ATOM    421 2HA  GLY A  35      -4.764  -5.216  13.463  1.00 18.300          H  
ATOM    422  N   CYS A  36      -4.591  -7.102  16.178  1.00 17.240          N  
ATOM    423  CA  CYS A  36      -3.686  -7.597  17.191  1.00 18.610          C  
ATOM    424  C   CYS A  36      -3.006  -8.892  16.729  1.00 18.610          C  
ATOM    425  O   CYS A  36      -3.601  -9.646  15.961  1.00 17.790          O  
ATOM    426  CB  CYS A  36      -4.427  -7.799  18.496  1.00 25.510          C  
ATOM    427  SG  CYS A  36      -4.989  -6.237  19.196  1.00 25.510          S  
ATOM    428  H   CYS A  36      -5.584  -7.325  16.222  1.00 20.690          H  
ATOM    429  HA  CYS A  36      -2.977  -6.805  17.366  1.00 22.330          H  
ATOM    430 1HB  CYS A  36      -5.297  -8.438  18.319  1.00 30.610          H  
ATOM    431 2HB  CYS A  36      -3.792  -8.299  19.227  1.00 30.610          H  
ATOM    432  N   PRO A  37      -1.758  -9.152  17.151  1.00 19.470          N  
ATOM    433  CA  PRO A  37      -0.993 -10.362  16.891  1.00 19.630          C  
ATOM    434  C   PRO A  37      -1.682 -11.606  17.429  1.00 19.160          C  
ATOM    435  O   PRO A  37      -2.405 -11.485  18.421  1.00 18.840          O  
ATOM    436  CB  PRO A  37       0.305 -10.093  17.667  1.00 29.450          C  
ATOM    437  CG  PRO A  37       0.414  -8.610  17.787  1.00 29.450          C  
ATOM    438  CD  PRO A  37      -0.985  -8.110  17.882  1.00 29.450          C  
ATOM    439  HA  PRO A  37      -0.878 -10.418  15.814  1.00 23.560          H  
ATOM    440 1HB  PRO A  37       0.239 -10.578  18.614  1.00 35.330          H  
ATOM    441 2HB  PRO A  37       1.160 -10.522  17.151  1.00 35.330          H  
ATOM    442 1HG  PRO A  37       1.019  -8.356  18.659  1.00 35.330          H  
ATOM    443 2HG  PRO A  37       0.941  -8.194  16.927  1.00 35.330          H  
ATOM    444 1HD  PRO A  37      -1.317  -8.013  18.917  1.00 35.330          H  
ATOM    445 2HD  PRO A  37      -0.960  -7.157  17.336  1.00 35.330          H  
ATOM    446  N   ASN A  38      -1.508 -12.809  16.821  1.00 19.190          N  
ATOM    447  CA  ASN A  38      -0.714 -13.241  15.638  1.00 18.610          C  
ATOM    448  C   ASN A  38       0.577 -12.503  15.232  1.00 18.770          C  
ATOM    449  O   ASN A  38       1.599 -12.627  15.903  1.00 19.600          O  
ATOM    450  CB  ASN A  38      -1.627 -13.348  14.427  1.00 26.290          C  
ATOM    451  CG  ASN A  38      -2.660 -14.392  14.588  1.00 26.290          C  
ATOM    452  OD1 ASN A  38      -2.604 -15.215  15.511  1.00 26.290          O  
ATOM    453  ND2 ASN A  38      -3.595 -14.419  13.682  1.00 26.290          N  
ATOM    454  H   ASN A  38      -2.018 -13.567  17.256  1.00 23.030          H  
ATOM    455  HA  ASN A  38      -0.389 -14.259  15.858  1.00 22.330          H  
ATOM    456 1HB  ASN A  38      -2.128 -12.389  14.255  1.00 31.540          H  
ATOM    457 2HB  ASN A  38      -1.050 -13.595  13.534  1.00 31.540          H  
ATOM    458 1HD2 ASN A  38      -4.305 -15.127  13.727  1.00 31.540          H  
ATOM    459 2HD2 ASN A  38      -3.599 -13.736  12.931  1.00 31.540          H  
ATOM    460  N   ASP A  39       0.539 -11.822  14.072  1.00 18.040          N  
ATOM    461  CA  ASP A  39       1.661 -11.086  13.483  1.00 17.820          C  
ATOM    462  C   ASP A  39       1.702  -9.656  14.021  1.00 16.990          C  
ATOM    463  O   ASP A  39       0.828  -9.257  14.764  1.00 16.020          O  
ATOM    464  CB  ASP A  39       1.545 -11.130  11.957  1.00 25.040          C  
ATOM    465  CG  ASP A  39       2.880 -10.963  11.216  1.00 25.040          C  
ATOM    466  OD1 ASP A  39       3.778 -10.365  11.763  1.00 25.040          O  
ATOM    467  OD2 ASP A  39       2.977 -11.434  10.116  1.00 25.040          O  
ATOM    468  H   ASP A  39      -0.337 -11.781  13.579  1.00 21.650          H  
ATOM    469  HA  ASP A  39       2.591 -11.582  13.771  1.00 21.380          H  
ATOM    470 1HB  ASP A  39       1.107 -12.085  11.659  1.00 30.040          H  
ATOM    471 2HB  ASP A  39       0.862 -10.348  11.630  1.00 30.040          H  
ATOM    472  N   THR A  40       2.646  -8.845  13.590  1.00 17.160          N  
ATOM    473  CA  THR A  40       2.800  -7.508  14.175  1.00 16.940          C  
ATOM    474  C   THR A  40       1.725  -6.461  13.808  1.00 16.470          C  
ATOM    475  O   THR A  40       1.707  -5.382  14.398  1.00 17.030          O  
ATOM    476  CB  THR A  40       4.213  -6.968  13.884  1.00 23.800          C  
ATOM    477  OG1 THR A  40       4.437  -6.868  12.472  1.00 23.800          O  
ATOM    478  CG2 THR A  40       5.238  -7.928  14.472  1.00 23.800          C  
ATOM    479  H   THR A  40       3.326  -9.190  12.911  1.00 20.590          H  
ATOM    480  HA  THR A  40       2.745  -7.634  15.254  1.00 20.330          H  
ATOM    481  HB  THR A  40       4.333  -5.994  14.341  1.00 28.560          H  
ATOM    482  HG1 THR A  40       5.325  -6.442  12.312  1.00 28.560          H  
ATOM    483 1HG2 THR A  40       6.242  -7.540  14.271  1.00 28.560          H  
ATOM    484 2HG2 THR A  40       5.088  -8.012  15.545  1.00 28.560          H  
ATOM    485 3HG2 THR A  40       5.132  -8.909  14.013  1.00 28.560          H  
ATOM    486  N   GLY A  41       0.826  -6.779  12.876  1.00 15.570          N  
ATOM    487  CA  GLY A  41      -0.275  -5.887  12.456  1.00 15.060          C  
ATOM    488  C   GLY A  41      -0.221  -5.558  10.970  1.00 15.270          C  
ATOM    489  O   GLY A  41       0.848  -5.293  10.420  1.00 15.670          O  
ATOM    490  H   GLY A  41       0.910  -7.695  12.460  1.00 18.680          H  
ATOM    491 1HA  GLY A  41      -1.233  -6.364  12.682  1.00 18.070          H  
ATOM    492 2HA  GLY A  41      -0.250  -4.966  13.038  1.00 18.070          H  
ATOM    493  N   CYS A  42      -1.379  -5.630  10.299  1.00 14.730          N  
ATOM    494  CA  CYS A  42      -1.497  -5.389   8.864  1.00 14.950          C  
ATOM    495  C   CYS A  42      -0.376  -6.091   8.097  1.00 15.290          C  
ATOM    496  O   CYS A  42       0.213  -5.500   7.186  1.00 15.110          O  
ATOM    497  CB  CYS A  42      -1.453  -3.891   8.567  1.00 20.840          C  
ATOM    498  SG  CYS A  42      -2.788  -2.916   9.349  1.00 20.840          S  
ATOM    499  H   CYS A  42      -2.235  -5.830  10.815  1.00 17.680          H  
ATOM    500  HA  CYS A  42      -2.460  -5.777   8.526  1.00 17.940          H  
ATOM    501 1HB  CYS A  42      -0.495  -3.486   8.886  1.00 25.010          H  
ATOM    502 2HB  CYS A  42      -1.519  -3.736   7.490  1.00 25.010          H  
ATOM    503  N   PRO A  43      -0.114  -7.393   8.367  1.00 15.940          N  
ATOM    504  CA  PRO A  43       1.022  -8.137   7.865  1.00 16.640          C  
ATOM    505  C   PRO A  43       1.083  -8.253   6.364  1.00 16.570          C  
ATOM    506  O   PRO A  43       2.161  -8.459   5.811  1.00 17.030          O  
ATOM    507  CB  PRO A  43       0.822  -9.515   8.475  1.00 24.960          C  
ATOM    508  CG  PRO A  43      -0.649  -9.622   8.744  1.00 24.960          C  
ATOM    509  CD  PRO A  43      -1.100  -8.237   9.100  1.00 24.960          C  
ATOM    510  HA  PRO A  43       1.945  -7.676   8.254  1.00 19.970          H  
ATOM    511 1HB  PRO A  43       1.198 -10.291   7.791  1.00 29.950          H  
ATOM    512 2HB  PRO A  43       1.422  -9.580   9.372  1.00 29.950          H  
ATOM    513 1HG  PRO A  43      -1.181 -10.043   7.872  1.00 29.950          H  
ATOM    514 2HG  PRO A  43      -0.789 -10.325   9.571  1.00 29.950          H  
ATOM    515 1HD  PRO A  43      -2.135  -8.073   8.747  1.00 29.950          H  
ATOM    516 2HD  PRO A  43      -1.019  -8.147  10.184  1.00 29.950          H  
ATOM    517  N   ASN A  44      -0.056  -8.117   5.686  1.00 16.070          N  
ATOM    518  CA  ASN A  44      -0.012  -8.227   4.255  1.00 16.030          C  
ATOM    519  C   ASN A  44      -0.764  -7.084   3.598  1.00 15.300          C  
ATOM    520  O   ASN A  44      -1.378  -7.284   2.557  1.00 15.140          O  
ATOM    521  CB  ASN A  44      -0.631  -9.560   3.847  1.00 22.460          C  
ATOM    522  CG  ASN A  44       0.145 -10.763   4.356  1.00 22.460          C  
ATOM    523  OD1 ASN A  44       1.239 -11.034   3.846  1.00 22.460          O  
ATOM    524  ND2 ASN A  44      -0.386 -11.508   5.329  1.00 22.460          N  
ATOM    525  H   ASN A  44      -0.952  -7.963   6.126  1.00 19.280          H  
ATOM    526  HA  ASN A  44       1.021  -8.176   3.915  1.00 19.240          H  
ATOM    527 1HB  ASN A  44      -1.649  -9.616   4.238  1.00 26.950          H  
ATOM    528 2HB  ASN A  44      -0.697  -9.615   2.762  1.00 26.950          H  
ATOM    529 1HD2 ASN A  44       0.115 -12.304   5.663  1.00 26.950          H  
ATOM    530 2HD2 ASN A  44      -1.303 -11.305   5.746  1.00 26.950          H  
ATOM    531  N   ASP A  45      -0.590  -5.860   4.098  1.00 14.950          N  
ATOM    532  CA  ASP A  45      -1.275  -4.737   3.472  1.00 14.380          C  
ATOM    533  C   ASP A  45      -0.404  -3.494   3.571  1.00 14.600          C  
ATOM    534  O   ASP A  45       0.729  -3.581   4.041  1.00 14.910          O  
ATOM    535  CB  ASP A  45      -2.645  -4.543   4.145  1.00 20.360          C  
ATOM    536  CG  ASP A  45      -3.700  -3.890   3.252  1.00 20.360          C  
ATOM    537  OD1 ASP A  45      -3.508  -2.757   2.842  1.00 20.360          O  
ATOM    538  OD2 ASP A  45      -4.667  -4.550   2.925  1.00 20.360          O  
ATOM    539  H   ASP A  45      -0.059  -5.714   4.964  1.00 17.940          H  
ATOM    540  HA  ASP A  45      -1.430  -4.963   2.417  1.00 17.260          H  
ATOM    541 1HB  ASP A  45      -3.022  -5.511   4.468  1.00 24.430          H  
ATOM    542 2HB  ASP A  45      -2.520  -3.935   5.041  1.00 24.430          H  
ATOM    543  N   THR A  46      -0.880  -2.365   3.038  1.00 14.500          N  
ATOM    544  CA  THR A  46      -0.115  -1.132   3.011  1.00 14.760          C  
ATOM    545  C   THR A  46      -1.037   0.030   3.245  1.00 14.150          C  
ATOM    546  O   THR A  46      -0.616   1.179   3.435  1.00 14.450          O  
ATOM    547  CB  THR A  46       0.490  -0.894   1.628  1.00 20.560          C  
ATOM    548  OG1 THR A  46      -0.594  -0.711   0.718  1.00 20.560          O  
ATOM    549  CG2 THR A  46       1.331  -2.062   1.172  1.00 20.560          C  
ATOM    550  H   THR A  46      -1.841  -2.326   2.685  1.00 17.400          H  
ATOM    551  HA  THR A  46       0.644  -1.164   3.783  1.00 17.710          H  
ATOM    552  HB  THR A  46       1.085  -0.012   1.659  1.00 24.670          H  
ATOM    553  HG1 THR A  46      -0.278  -0.423  -0.163  1.00 24.670          H  
ATOM    554 1HG2 THR A  46       1.727  -1.847   0.182  1.00 24.670          H  
ATOM    555 2HG2 THR A  46       2.150  -2.211   1.875  1.00 24.670          H  
ATOM    556 3HG2 THR A  46       0.727  -2.963   1.118  1.00 24.670          H  
ATOM    557  N   GLY A  47      -2.313  -0.280   3.064  1.00 13.360          N  
ATOM    558  CA  GLY A  47      -3.377   0.702   2.884  1.00 12.780          C  
ATOM    559  C   GLY A  47      -4.494   0.808   3.921  1.00 12.470          C  
ATOM    560  O   GLY A  47      -5.627   1.202   3.581  1.00 12.590          O  
ATOM    561  H   GLY A  47      -2.534  -1.287   2.984  1.00 16.030          H  
ATOM    562 1HA  GLY A  47      -2.925   1.684   2.744  1.00 15.340          H  
ATOM    563 2HA  GLY A  47      -3.824   0.424   1.945  1.00 15.340          H  
ATOM    564  N   CYS A  48      -4.192   0.434   5.153  1.00 12.140          N  
ATOM    565  CA  CYS A  48      -5.131   0.380   6.266  1.00 12.030          C  
ATOM    566  C   CYS A  48      -5.127   1.538   7.304  1.00 12.040          C  
ATOM    567  O   CYS A  48      -4.213   1.609   8.114  1.00 12.150          O  
ATOM    568  CB  CYS A  48      -4.815  -0.910   6.992  1.00 16.890          C  
ATOM    569  SG  CYS A  48      -5.201  -2.379   6.019  1.00 16.890          S  
ATOM    570  H   CYS A  48      -3.235   0.147   5.327  1.00 14.570          H  
ATOM    571  HA  CYS A  48      -6.115   0.265   5.832  1.00 14.440          H  
ATOM    572 1HB  CYS A  48      -3.743  -0.932   7.212  1.00 20.260          H  
ATOM    573 2HB  CYS A  48      -5.315  -0.948   7.923  1.00 20.260          H  
ATOM    574  N   PRO A  49      -6.086   2.507   7.241  1.00 12.100          N  
ATOM    575  CA  PRO A  49      -6.249   3.667   8.128  1.00 12.210          C  
ATOM    576  C   PRO A  49      -6.980   3.292   9.424  1.00 12.030          C  
ATOM    577  O   PRO A  49      -7.753   2.340   9.434  1.00 11.960          O  
ATOM    578  CB  PRO A  49      -7.112   4.604   7.282  1.00 18.320          C  
ATOM    579  CG  PRO A  49      -7.994   3.672   6.498  1.00 18.320          C  
ATOM    580  CD  PRO A  49      -7.144   2.438   6.210  1.00 18.320          C  
ATOM    581  HA  PRO A  49      -5.266   4.112   8.352  1.00 14.650          H  
ATOM    582 1HB  PRO A  49      -7.680   5.281   7.942  1.00 21.980          H  
ATOM    583 2HB  PRO A  49      -6.486   5.232   6.643  1.00 21.980          H  
ATOM    584 1HG  PRO A  49      -8.908   3.430   7.074  1.00 21.980          H  
ATOM    585 2HG  PRO A  49      -8.317   4.166   5.579  1.00 21.980          H  
ATOM    586 1HD  PRO A  49      -7.783   1.545   6.365  1.00 21.980          H  
ATOM    587 2HD  PRO A  49      -6.735   2.507   5.209  1.00 21.980          H  
ATOM    588  N   ASN A  50      -6.841   4.117  10.456  1.00 12.010          N  
ATOM    589  CA  ASN A  50      -7.600   4.027  11.722  1.00 11.860          C  
ATOM    590  C   ASN A  50      -7.609   2.636  12.409  1.00 11.920          C  
ATOM    591  O   ASN A  50      -8.630   2.257  12.990  1.00 11.840          O  
ATOM    592  CB  ASN A  50      -9.074   4.331  11.460  1.00 16.660          C  
ATOM    593  CG  ASN A  50      -9.417   5.670  10.860  1.00 16.660          C  
ATOM    594  OD1 ASN A  50      -9.030   6.763  11.290  1.00 16.660          O  
ATOM    595  ND2 ASN A  50     -10.212   5.591   9.814  1.00 16.660          N  
ATOM    596  H   ASN A  50      -6.165   4.888  10.362  1.00 14.410          H  
ATOM    597  HA  ASN A  50      -7.170   4.743  12.427  1.00 14.230          H  
ATOM    598 1HB  ASN A  50      -9.456   3.563  10.818  1.00 20.000          H  
ATOM    599 2HB  ASN A  50      -9.623   4.253  12.395  1.00 20.000          H  
ATOM    600 1HD2 ASN A  50     -10.510   6.420   9.346  1.00 20.000          H  
ATOM    601 2HD2 ASN A  50     -10.544   4.681   9.501  1.00 20.000          H  
ATOM    602  N   ASP A  51      -6.487   1.928  12.408  1.00 12.210          N  
ATOM    603  CA  ASP A  51      -6.310   0.610  13.035  1.00 12.450          C  
ATOM    604  C   ASP A  51      -5.418   0.747  14.264  1.00 12.590          C  
ATOM    605  O   ASP A  51      -5.154   1.864  14.712  1.00 12.480          O  
ATOM    606  CB  ASP A  51      -5.766  -0.422  12.039  1.00 17.330          C  
ATOM    607  CG  ASP A  51      -6.793  -0.811  10.937  1.00 17.330          C  
ATOM    608  OD1 ASP A  51      -7.988  -0.869  11.187  1.00 17.330          O  
ATOM    609  OD2 ASP A  51      -6.368  -1.094   9.880  1.00 17.330          O  
ATOM    610  H   ASP A  51      -5.661   2.298  11.921  1.00 14.650          H  
ATOM    611  HA  ASP A  51      -7.283   0.251  13.372  1.00 14.940          H  
ATOM    612 1HB  ASP A  51      -4.871  -0.008  11.554  1.00 20.800          H  
ATOM    613 2HB  ASP A  51      -5.458  -1.328  12.563  1.00 20.800          H  
ATOM    614  N   THR A  52      -5.095  -0.366  14.934  1.00 12.950          N  
ATOM    615  CA  THR A  52      -4.209  -0.273  16.091  1.00 13.190          C  
ATOM    616  C   THR A  52      -2.891  -1.020  15.911  1.00 13.760          C  
ATOM    617  O   THR A  52      -2.864  -2.235  15.736  1.00 14.060          O  
ATOM    618  CB  THR A  52      -4.894  -0.839  17.353  1.00 18.370          C  
ATOM    619  OG1 THR A  52      -6.071  -0.071  17.639  1.00 18.370          O  
ATOM    620  CG2 THR A  52      -3.931  -0.818  18.572  1.00 18.370          C  
ATOM    621  H   THR A  52      -5.385  -1.290  14.613  1.00 15.540          H  
ATOM    622  HA  THR A  52      -3.971   0.777  16.263  1.00 15.830          H  
ATOM    623  HB  THR A  52      -5.191  -1.873  17.158  1.00 22.040          H  
ATOM    624  HG1 THR A  52      -6.608  -0.548  18.290  1.00 22.040          H  
ATOM    625 1HG2 THR A  52      -4.429  -1.240  19.437  1.00 22.040          H  
ATOM    626 2HG2 THR A  52      -3.044  -1.412  18.374  1.00 22.040          H  
ATOM    627 3HG2 THR A  52      -3.630   0.205  18.789  1.00 22.040          H  
ATOM    628  N   GLY A  53      -1.792  -0.287  16.010  1.00 14.000          N  
ATOM    629  CA  GLY A  53      -0.458  -0.866  15.973  1.00 14.620          C  
ATOM    630  C   GLY A  53       0.176  -1.352  14.655  1.00 14.590          C  
ATOM    631  O   GLY A  53       1.172  -2.051  14.746  1.00 14.950          O  
ATOM    632  H   GLY A  53      -1.889   0.719  16.159  1.00 16.800          H  
ATOM    633 1HA  GLY A  53       0.209  -0.133  16.420  1.00 17.540          H  
ATOM    634 2HA  GLY A  53      -0.454  -1.705  16.668  1.00 17.540          H  
ATOM    635  N   CYS A  54      -0.321  -1.005  13.457  1.00 14.290          N  
ATOM    636  CA  CYS A  54       0.290  -1.563  12.222  1.00 14.310          C  
ATOM    637  C   CYS A  54       1.638  -0.917  11.791  1.00 15.410          C  
ATOM    638  O   CYS A  54       1.655   0.243  11.395  1.00 15.540          O  
ATOM    639  CB  CYS A  54      -0.700  -1.433  11.072  1.00 20.030          C  
ATOM    640  SG  CYS A  54      -2.163  -2.486  11.277  1.00 20.030          S  
ATOM    641  H   CYS A  54      -1.115  -0.370  13.409  1.00 17.150          H  
ATOM    642  HA  CYS A  54       0.412  -2.624  12.391  1.00 17.170          H  
ATOM    643 1HB  CYS A  54      -1.046  -0.393  11.002  1.00 24.030          H  
ATOM    644 2HB  CYS A  54      -0.211  -1.662  10.132  1.00 24.030          H  
ATOM    645  N   PRO A  55       2.780  -1.664  11.810  1.00 16.340          N  
ATOM    646  CA  PRO A  55       4.133  -1.180  11.535  1.00 17.480          C  
ATOM    647  C   PRO A  55       4.740  -1.115  10.128  1.00 17.750          C  
ATOM    648  O   PRO A  55       5.839  -0.586  10.015  1.00 18.570          O  
ATOM    649  CB  PRO A  55       4.951  -2.165  12.362  1.00 26.220          C  
ATOM    650  CG  PRO A  55       4.190  -3.456  12.282  1.00 26.220          C  
ATOM    651  CD  PRO A  55       2.749  -3.086  12.217  1.00 26.220          C  
ATOM    652  HA  PRO A  55       4.205  -0.178  11.960  1.00 20.980          H  
ATOM    653 1HB  PRO A  55       5.950  -2.247  11.942  1.00 31.460          H  
ATOM    654 2HB  PRO A  55       5.072  -1.797  13.397  1.00 31.460          H  
ATOM    655 1HG  PRO A  55       4.513  -4.072  11.456  1.00 31.460          H  
ATOM    656 2HG  PRO A  55       4.413  -4.029  13.182  1.00 31.460          H  
ATOM    657 1HD  PRO A  55       2.253  -3.694  11.469  1.00 31.460          H  
ATOM    658 2HD  PRO A  55       2.352  -3.242  13.203  1.00 31.460          H  
ATOM    659  N   ASN A  56       4.125  -1.654   9.069  1.00 17.170          N  
ATOM    660  CA  ASN A  56       4.865  -1.635   7.800  1.00 17.530          C  
ATOM    661  C   ASN A  56       3.997  -1.202   6.642  1.00 16.690          C  
ATOM    662  O   ASN A  56       3.937  -1.870   5.611  1.00 16.650          O  
ATOM    663  CB  ASN A  56       5.447  -3.001   7.488  1.00 24.400          C  
ATOM    664  CG  ASN A  56       6.400  -3.489   8.529  1.00 24.400          C  
ATOM    665  OD1 ASN A  56       7.547  -3.036   8.654  1.00 24.400          O  
ATOM    666  ND2 ASN A  56       5.919  -4.432   9.289  1.00 24.400          N  
ATOM    667  H   ASN A  56       3.203  -2.073   9.104  1.00 20.600          H  
ATOM    668  HA  ASN A  56       5.678  -0.911   7.865  1.00 21.040          H  
ATOM    669 1HB  ASN A  56       4.635  -3.724   7.385  1.00 29.280          H  
ATOM    670 2HB  ASN A  56       5.970  -2.957   6.534  1.00 29.280          H  
ATOM    671 1HD2 ASN A  56       6.456  -4.828  10.064  1.00 29.280          H  
ATOM    672 2HD2 ASN A  56       4.986  -4.757   9.142  1.00 29.280          H  
ATOM    673  N   ASP A  57       3.356  -0.065   6.799  1.00 16.100          N  
ATOM    674  CA  ASP A  57       2.478   0.448   5.766  1.00 15.460          C  
ATOM    675  C   ASP A  57       3.209   1.429   4.855  1.00 16.080          C  
ATOM    676  O   ASP A  57       4.382   1.732   5.073  1.00 16.810          O  
ATOM    677  CB  ASP A  57       1.243   1.064   6.406  1.00 21.900          C  
ATOM    678  CG  ASP A  57       0.333   0.026   7.078  1.00 21.900          C  
ATOM    679  OD1 ASP A  57       0.436  -1.144   6.799  1.00 21.900          O  
ATOM    680  OD2 ASP A  57      -0.450   0.431   7.874  1.00 21.900          O  
ATOM    681  H   ASP A  57       3.462   0.441   7.669  1.00 19.320          H  
ATOM    682  HA  ASP A  57       2.155  -0.387   5.157  1.00 18.550          H  
ATOM    683 1HB  ASP A  57       1.548   1.797   7.147  1.00 26.280          H  
ATOM    684 2HB  ASP A  57       0.657   1.583   5.653  1.00 26.280          H  
ATOM    685  N   THR A  58       2.503   1.972   3.855  1.00 15.860          N  
ATOM    686  CA  THR A  58       3.093   2.941   2.918  1.00 16.470          C  
ATOM    687  C   THR A  58       2.345   4.252   3.096  1.00 16.030          C  
ATOM    688  O   THR A  58       2.144   5.026   2.153  1.00 16.380          O  
ATOM    689  CB  THR A  58       3.034   2.481   1.455  1.00 22.810          C  
ATOM    690  OG1 THR A  58       1.687   2.255   1.078  1.00 22.810          O  
ATOM    691  CG2 THR A  58       3.816   1.176   1.318  1.00 22.810          C  
ATOM    692  H   THR A  58       1.518   1.704   3.710  1.00 19.030          H  
ATOM    693  HA  THR A  58       4.136   3.113   3.181  1.00 19.760          H  
ATOM    694  HB  THR A  58       3.469   3.240   0.806  1.00 27.380          H  
ATOM    695  HG1 THR A  58       1.268   3.113   0.902  1.00 27.380          H  
ATOM    696 1HG2 THR A  58       3.778   0.839   0.284  1.00 27.380          H  
ATOM    697 2HG2 THR A  58       4.852   1.347   1.608  1.00 27.380          H  
ATOM    698 3HG2 THR A  58       3.388   0.416   1.962  1.00 27.380          H  
ATOM    699  N   GLY A  59       1.896   4.410   4.331  1.00 15.330          N  
ATOM    700  CA  GLY A  59       1.131   5.505   4.883  1.00 14.910          C  
ATOM    701  C   GLY A  59       0.071   4.899   5.783  1.00 14.140          C  
ATOM    702  O   GLY A  59      -0.408   3.806   5.490  1.00 13.820          O  
ATOM    703  H   GLY A  59       2.151   3.671   4.965  1.00 18.400          H  
ATOM    704 1HA  GLY A  59       1.793   6.165   5.443  1.00 17.890          H  
ATOM    705 2HA  GLY A  59       0.652   6.070   4.094  1.00 17.890          H  
ATOM    706  N   CYS A  60      -0.318   5.570   6.867  1.00 13.950          N  
ATOM    707  CA  CYS A  60      -1.314   4.951   7.734  1.00 13.430          C  
ATOM    708  C   CYS A  60      -2.088   5.984   8.574  1.00 13.830          C  
ATOM    709  O   CYS A  60      -1.818   6.137   9.763  1.00 13.960          O  
ATOM    710  CB  CYS A  60      -0.586   3.969   8.641  1.00 19.010          C  
ATOM    711  SG  CYS A  60      -1.620   2.877   9.523  1.00 19.010          S  
ATOM    712  H   CYS A  60       0.077   6.498   7.092  1.00 16.740          H  
ATOM    713  HA  CYS A  60      -2.011   4.383   7.122  1.00 16.120          H  
ATOM    714 1HB  CYS A  60       0.091   3.367   8.058  1.00 22.810          H  
ATOM    715 2HB  CYS A  60       0.010   4.527   9.363  1.00 22.810          H  
ATOM    716  HG  CYS A  60      -1.884   2.054   8.486  1.00 22.810          H  
ATOM    717  N   PRO A  61      -3.058   6.705   7.987  1.00 14.040          N  
ATOM    718  CA  PRO A  61      -3.764   7.835   8.580  1.00 14.530          C  
ATOM    719  C   PRO A  61      -4.417   7.543   9.924  1.00 14.070          C  
ATOM    720  O   PRO A  61      -5.018   6.482  10.120  1.00 13.740          O  
ATOM    721  CB  PRO A  61      -4.847   8.122   7.532  1.00 21.790          C  
ATOM    722  CG  PRO A  61      -4.263   7.629   6.228  1.00 21.790          C  
ATOM    723  CD  PRO A  61      -3.473   6.392   6.600  1.00 21.790          C  
ATOM    724  HA  PRO A  61      -3.065   8.681   8.669  1.00 17.440          H  
ATOM    725 1HB  PRO A  61      -5.779   7.604   7.807  1.00 26.150          H  
ATOM    726 2HB  PRO A  61      -5.078   9.197   7.516  1.00 26.150          H  
ATOM    727 1HG  PRO A  61      -5.070   7.415   5.511  1.00 26.150          H  
ATOM    728 2HG  PRO A  61      -3.634   8.414   5.775  1.00 26.150          H  
ATOM    729 1HD  PRO A  61      -4.090   5.490   6.568  1.00 26.150          H  
ATOM    730 2HD  PRO A  61      -2.617   6.329   5.918  1.00 26.150          H  
ATOM    731  N   ASN A  62      -4.310   8.513  10.838  1.00 14.150          N  
ATOM    732  CA  ASN A  62      -4.895   8.451  12.181  1.00 13.820          C  
ATOM    733  C   ASN A  62      -4.632   7.108  12.855  1.00 13.430          C  
ATOM    734  O   ASN A  62      -5.570   6.473  13.332  1.00 13.290          O  
ATOM    735  CB  ASN A  62      -6.391   8.662  12.094  1.00 19.480          C  
ATOM    736  CG  ASN A  62      -7.033   8.980  13.396  1.00 19.480          C  
ATOM    737  OD1 ASN A  62      -6.474   9.727  14.210  1.00 19.480          O  
ATOM    738  ND2 ASN A  62      -8.190   8.408  13.612  1.00 19.480          N  
ATOM    739  H   ASN A  62      -3.780   9.336  10.596  1.00 16.980          H  
ATOM    740  HA  ASN A  62      -4.445   9.228  12.801  1.00 16.580          H  
ATOM    741 1HB  ASN A  62      -6.619   9.438  11.395  1.00 23.380          H  
ATOM    742 2HB  ASN A  62      -6.833   7.758  11.708  1.00 23.380          H  
ATOM    743 1HD2 ASN A  62      -8.683   8.569  14.466  1.00 23.380          H  
ATOM    744 2HD2 ASN A  62      -8.571   7.795  12.895  1.00 23.380          H  
ATOM    745  N   ASP A  63      -3.371   6.702  12.963  1.00 13.440          N  
ATOM    746  CA  ASP A  63      -3.069   5.373  13.469  1.00 13.150          C  
ATOM    747  C   ASP A  63      -1.756   5.316  14.246  1.00 13.160          C  
ATOM    748  O   ASP A  63      -1.097   6.340  14.442  1.00 13.400          O  
ATOM    749  CB  ASP A  63      -3.036   4.466  12.247  1.00 18.530          C  
ATOM    750  CG  ASP A  63      -3.302   3.023  12.430  1.00 18.530          C  
ATOM    751  OD1 ASP A  63      -2.964   2.471  13.427  1.00 18.530          O  
ATOM    752  OD2 ASP A  63      -3.928   2.477  11.558  1.00 18.530          O  
ATOM    753  H   ASP A  63      -2.625   7.280  12.602  1.00 16.130          H  
ATOM    754  HA  ASP A  63      -3.875   5.056  14.132  1.00 15.780          H  
ATOM    755 1HB  ASP A  63      -3.741   4.838  11.511  1.00 22.230          H  
ATOM    756 2HB  ASP A  63      -2.053   4.571  11.801  1.00 22.230          H  
ATOM    757  N   THR A  64      -1.419   4.124  14.730  1.00 13.020          N  
ATOM    758  CA  THR A  64      -0.235   3.837  15.536  1.00 13.100          C  
ATOM    759  C   THR A  64       0.538   2.634  15.009  1.00 13.270          C  
ATOM    760  O   THR A  64       0.048   1.918  14.142  1.00 13.250          O  
ATOM    761  CB  THR A  64      -0.611   3.570  17.013  1.00 18.310          C  
ATOM    762  OG1 THR A  64      -1.440   2.376  17.100  1.00 18.310          O  
ATOM    763  CG2 THR A  64      -1.364   4.764  17.603  1.00 18.310          C  
ATOM    764  H   THR A  64      -2.035   3.346  14.501  1.00 15.620          H  
ATOM    765  HA  THR A  64       0.414   4.696  15.481  1.00 15.720          H  
ATOM    766  HB  THR A  64       0.301   3.406  17.590  1.00 21.970          H  
ATOM    767  HG1 THR A  64      -1.443   2.051  18.041  1.00 21.970          H  
ATOM    768 1HG2 THR A  64      -1.605   4.561  18.642  1.00 21.970          H  
ATOM    769 2HG2 THR A  64      -0.731   5.651  17.543  1.00 21.970          H  
ATOM    770 3HG2 THR A  64      -2.280   4.933  17.048  1.00 21.970          H  
ATOM    771  N   GLY A  65       1.722   2.366  15.560  1.00 13.500          N  
ATOM    772  CA  GLY A  65       2.455   1.183  15.142  1.00 13.870          C  
ATOM    773  C   GLY A  65       3.865   1.385  14.657  1.00 14.590          C  
ATOM    774  O   GLY A  65       4.451   0.462  14.124  1.00 15.100          O  
ATOM    775  H   GLY A  65       2.111   3.011  16.246  1.00 16.200          H  
ATOM    776 1HA  GLY A  65       2.471   0.467  15.963  1.00 16.640          H  
ATOM    777 2HA  GLY A  65       1.908   0.708  14.335  1.00 16.640          H  
ATOM    778  N   CYS A  66       4.474   2.545  14.827  1.00 14.790          N  
ATOM    779  CA  CYS A  66       5.857   2.557  14.337  1.00 15.590          C  
ATOM    780  C   CYS A  66       6.762   1.539  15.064  1.00 15.960          C  
ATOM    781  O   CYS A  66       7.631   0.950  14.417  1.00 16.450          O  
ATOM    782  CB  CYS A  66       6.478   3.952  14.408  1.00 21.510          C  
ATOM    783  SG  CYS A  66       5.826   5.104  13.185  1.00 21.510          S  
ATOM    784  H   CYS A  66       4.037   3.354  15.267  1.00 17.750          H  
ATOM    785  HA  CYS A  66       5.833   2.282  13.283  1.00 18.710          H  
ATOM    786 1HB  CYS A  66       6.328   4.386  15.381  1.00 25.810          H  
ATOM    787 2HB  CYS A  66       7.549   3.866  14.251  1.00 25.810          H  
ATOM    788  N   PRO A  67       6.665   1.316  16.412  1.00 15.940          N  
ATOM    789  CA  PRO A  67       7.447   0.321  17.149  1.00 16.360          C  
ATOM    790  C   PRO A  67       7.162  -1.127  16.658  1.00 16.600          C  
ATOM    791  O   PRO A  67       6.339  -1.197  15.756  1.00 16.260          O  
ATOM    792  CB  PRO A  67       6.955   0.508  18.595  1.00 24.540          C  
ATOM    793  CG  PRO A  67       6.424   1.923  18.643  1.00 24.540          C  
ATOM    794  CD  PRO A  67       5.794   2.139  17.301  1.00 24.540          C  
ATOM    795  HA  PRO A  67       8.495   0.606  17.094  1.00 19.630          H  
ATOM    796 1HB  PRO A  67       6.189  -0.244  18.826  1.00 29.450          H  
ATOM    797 2HB  PRO A  67       7.789   0.341  19.294  1.00 29.450          H  
ATOM    798 1HG  PRO A  67       5.701   2.039  19.468  1.00 29.450          H  
ATOM    799 2HG  PRO A  67       7.239   2.636  18.836  1.00 29.450          H  
ATOM    800 1HD  PRO A  67       4.777   1.742  17.331  1.00 29.450          H  
ATOM    801 2HD  PRO A  67       5.818   3.201  17.084  1.00 29.450          H  
ATOM    802  N   ASN A  68       8.216  -1.960  16.606  1.00 17.510          N  
ATOM    803  CA  ASN A  68       9.517  -1.529  16.107  1.00 18.330          C  
ATOM    804  C   ASN A  68      10.077  -2.445  15.016  1.00 18.870          C  
ATOM    805  O   ASN A  68      11.240  -2.846  15.065  1.00 19.770          O  
ATOM    806  CB  ASN A  68      10.506  -1.383  17.255  1.00 25.330          C  
ATOM    807  CG  ASN A  68      10.681  -2.645  17.982  1.00 25.330          C  
ATOM    808  OD1 ASN A  68       9.768  -3.481  17.930  1.00 25.330          O  
ATOM    809  ND2 ASN A  68      11.782  -2.818  18.661  1.00 25.330          N  
ATOM    810  H   ASN A  68       8.345  -2.526  17.443  1.00 21.010          H  
ATOM    811  HA  ASN A  68       9.412  -0.563  15.611  1.00 22.000          H  
ATOM    812 1HB  ASN A  68      11.472  -1.062  16.859  1.00 30.400          H  
ATOM    813 2HB  ASN A  68      10.179  -0.627  17.956  1.00 30.400          H  
ATOM    814 1HD2 ASN A  68      11.924  -3.668  19.174  1.00 30.400          H  
ATOM    815 2HD2 ASN A  68      12.483  -2.106  18.668  1.00 30.400          H  
ATOM    816  N   ASP A  69       9.263  -2.718  13.980  1.00 18.390          N  
ATOM    817  CA  ASP A  69       9.751  -3.476  12.805  1.00 18.960          C  
ATOM    818  C   ASP A  69      10.566  -2.505  11.950  1.00 19.230          C  
ATOM    819  O   ASP A  69      11.363  -2.881  11.088  1.00 19.970          O  
ATOM    820  CB  ASP A  69       8.628  -4.044  11.924  1.00 26.320          C  
ATOM    821  CG  ASP A  69       7.783  -5.178  12.526  1.00 26.320          C  
ATOM    822  OD1 ASP A  69       8.152  -5.764  13.518  1.00 26.320          O  
ATOM    823  OD2 ASP A  69       6.783  -5.502  11.898  1.00 26.320          O  
ATOM    824  H   ASP A  69       8.296  -2.396  14.037  1.00 22.070          H  
ATOM    825  HA  ASP A  69      10.400  -4.287  13.138  1.00 22.750          H  
ATOM    826 1HB  ASP A  69       7.966  -3.231  11.644  1.00 31.580          H  
ATOM    827 2HB  ASP A  69       9.067  -4.408  10.994  1.00 31.580          H  
ATOM    828  N   THR A  70      10.294  -1.243  12.221  1.00 18.640          N  
ATOM    829  CA  THR A  70      10.820  -0.036  11.640  1.00 18.820          C  
ATOM    830  C   THR A  70      11.141   0.924  12.760  1.00 19.700          C  
ATOM    831  O   THR A  70      11.262   0.537  13.921  1.00 19.730          O  
ATOM    832  CB  THR A  70       9.864   0.611  10.607  1.00 26.280          C  
ATOM    833  OG1 THR A  70      10.573   1.710   9.961  1.00 26.280          O  
ATOM    834  CG2 THR A  70       8.526   1.097  11.240  1.00 26.280          C  
ATOM    835  H   THR A  70       9.628  -1.115  12.964  1.00 22.370          H  
ATOM    836  HA  THR A  70      11.748  -0.275  11.123  1.00 22.580          H  
ATOM    837  HB  THR A  70       9.633  -0.136   9.848  1.00 31.530          H  
ATOM    838  HG1 THR A  70      10.226   1.840   9.005  1.00 31.530          H  
ATOM    839 1HG2 THR A  70       7.893   1.518  10.458  1.00 31.530          H  
ATOM    840 2HG2 THR A  70       8.009   0.246  11.695  1.00 31.530          H  
ATOM    841 3HG2 THR A  70       8.688   1.853  12.003  1.00 31.530          H  
ATOM    842  N   GLY A  71      11.309   2.175  12.407  1.00 20.200          N  
ATOM    843  CA  GLY A  71      11.698   3.201  13.351  1.00 20.240          C  
ATOM    844  C   GLY A  71      12.757   3.984  12.647  1.00 20.560          C  
ATOM    845  O   GLY A  71      13.390   4.881  13.201  1.00 20.430          O  
ATOM    846  H   GLY A  71      11.182   2.426  11.429  1.00 24.240          H  
ATOM    847 1HA  GLY A  71      10.846   3.829  13.609  1.00 24.290          H  
ATOM    848 2HA  GLY A  71      12.090   2.755  14.264  1.00 24.290          H  
ATOM    849  N   CYS A  72      13.016   3.537  11.427  1.00 21.030          N  
ATOM    850  CA  CYS A  72      13.952   4.211  10.538  1.00 21.360          C  
ATOM    851  C   CYS A  72      13.428   4.213   9.088  1.00 21.000          C  
ATOM    852  O   CYS A  72      13.235   5.283   8.502  1.00 21.380          O  
ATOM    853  CB  CYS A  72      15.363   3.630  10.680  1.00 29.770          C  
ATOM    854  SG  CYS A  72      16.580   4.454   9.666  1.00 29.770          S  
ATOM    855  H   CYS A  72      12.432   2.776  11.092  1.00 25.240          H  
ATOM    856  HA  CYS A  72      14.024   5.248  10.859  1.00 25.630          H  
ATOM    857 1HB  CYS A  72      15.675   3.746  11.718  1.00 35.730          H  
ATOM    858 2HB  CYS A  72      15.399   2.582  10.481  1.00 35.730          H  
ATOM    859  N   PRO A  73      13.121   3.054   8.447  1.00 20.200          N  
ATOM    860  CA  PRO A  73      12.549   2.971   7.115  1.00 19.770          C  
ATOM    861  C   PRO A  73      11.060   3.262   7.123  1.00 19.630          C  
ATOM    862  O   PRO A  73      10.253   2.336   7.266  1.00 19.510          O  
ATOM    863  CB  PRO A  73      12.861   1.536   6.679  1.00 29.660          C  
ATOM    864  CG  PRO A  73      12.891   0.749   7.934  1.00 29.660          C  
ATOM    865  CD  PRO A  73      13.521   1.692   8.953  1.00 29.660          C  
ATOM    866  HA  PRO A  73      13.053   3.688   6.464  1.00 23.720          H  
ATOM    867 1HB  PRO A  73      12.098   1.181   5.975  1.00 35.590          H  
ATOM    868 2HB  PRO A  73      13.825   1.506   6.140  1.00 35.590          H  
ATOM    869 1HG  PRO A  73      11.878   0.417   8.201  1.00 35.590          H  
ATOM    870 2HG  PRO A  73      13.484  -0.168   7.781  1.00 35.590          H  
ATOM    871 1HD  PRO A  73      13.167   1.450   9.942  1.00 35.590          H  
ATOM    872 2HD  PRO A  73      14.595   1.546   8.835  1.00 35.590          H  
ATOM    873  N   ASN A  74      10.717   4.553   7.138  1.00 19.690          N  
ATOM    874  CA  ASN A  74       9.313   4.963   7.173  1.00 19.620          C  
ATOM    875  C   ASN A  74       9.052   6.205   6.265  1.00 19.510          C  
ATOM    876  O   ASN A  74       9.975   6.735   5.638  1.00 20.330          O  
ATOM    877  CB  ASN A  74       8.896   5.199   8.621  1.00 27.500          C  
ATOM    878  CG  ASN A  74       7.473   4.809   8.883  1.00 27.500          C  
ATOM    879  OD1 ASN A  74       6.638   4.875   7.978  1.00 27.500          O  
ATOM    880  ND2 ASN A  74       7.188   4.389  10.085  1.00 27.500          N  
ATOM    881  H   ASN A  74      11.459   5.251   7.098  1.00 23.630          H  
ATOM    882  HA  ASN A  74       8.706   4.150   6.775  1.00 23.540          H  
ATOM    883 1HB  ASN A  74       9.547   4.634   9.289  1.00 33.000          H  
ATOM    884 2HB  ASN A  74       9.006   6.257   8.855  1.00 33.000          H  
ATOM    885 1HD2 ASN A  74       6.253   4.087  10.291  1.00 33.000          H  
ATOM    886 2HD2 ASN A  74       7.904   4.357  10.781  1.00 33.000          H  
ATOM    887  N   ASP A  75       7.782   6.631   6.211  1.00 18.550          N  
ATOM    888  CA  ASP A  75       7.209   7.788   5.472  1.00 18.450          C  
ATOM    889  C   ASP A  75       7.392   9.104   6.279  1.00 18.850          C  
ATOM    890  O   ASP A  75       8.090   9.114   7.293  1.00 19.050          O  
ATOM    891  CB  ASP A  75       5.725   7.493   5.106  1.00 25.870          C  
ATOM    892  CG  ASP A  75       5.020   8.399   4.031  1.00 25.870          C  
ATOM    893  OD1 ASP A  75       4.957   9.620   4.201  1.00 25.870          O  
ATOM    894  OD2 ASP A  75       4.570   7.871   3.056  1.00 25.870          O  
ATOM    895  H   ASP A  75       7.117   6.078   6.754  1.00 22.260          H  
ATOM    896  HA  ASP A  75       7.761   7.901   4.539  1.00 22.140          H  
ATOM    897 1HB  ASP A  75       5.673   6.471   4.737  1.00 31.040          H  
ATOM    898 2HB  ASP A  75       5.125   7.515   5.990  1.00 31.040          H  
ATOM    899  N   THR A  76       6.905  10.237   5.733  1.00 19.030          N  
ATOM    900  CA  THR A  76       7.093  11.560   6.319  1.00 19.550          C  
ATOM    901  C   THR A  76       5.798  12.349   6.702  1.00 18.840          C  
ATOM    902  O   THR A  76       5.850  13.385   7.393  1.00 19.290          O  
ATOM    903  CB  THR A  76       7.879  12.403   5.311  1.00 27.160          C  
ATOM    904  OG1 THR A  76       7.095  12.582   4.115  1.00 27.160          O  
ATOM    905  CG2 THR A  76       9.180  11.688   4.914  1.00 27.160          C  
ATOM    906  H   THR A  76       6.342  10.181   4.900  1.00 22.840          H  
ATOM    907  HA  THR A  76       7.684  11.438   7.222  1.00 23.460          H  
ATOM    908  HB  THR A  76       8.092  13.343   5.756  1.00 32.590          H  
ATOM    909  HG1 THR A  76       7.463  13.320   3.613  1.00 32.590          H  
ATOM    910 1HG2 THR A  76       9.722  12.302   4.207  1.00 32.590          H  
ATOM    911 2HG2 THR A  76       9.790  11.517   5.776  1.00 32.590          H  
ATOM    912 3HG2 THR A  76       8.953  10.736   4.453  1.00 32.590          H  
ATOM    913  N   GLY A  77       4.629  11.904   6.218  1.00 17.780          N  
ATOM    914  CA  GLY A  77       3.344  12.621   6.426  1.00 17.090          C  
ATOM    915  C   GLY A  77       2.553  12.437   7.779  1.00 16.650          C  
ATOM    916  O   GLY A  77       1.523  11.805   7.748  1.00 16.580          O  
ATOM    917  H   GLY A  77       4.656  11.061   5.621  1.00 21.340          H  
ATOM    918 1HA  GLY A  77       3.545  13.659   6.277  1.00 20.510          H  
ATOM    919 2HA  GLY A  77       2.694  12.358   5.600  1.00 20.510          H  
ATOM    920  N   CYS A  78       3.035  12.968   8.895  1.00 16.440          N  
ATOM    921  CA  CYS A  78       2.559  12.859  10.308  1.00 16.300          C  
ATOM    922  C   CYS A  78       1.047  12.953  10.734  1.00 15.560          C  
ATOM    923  O   CYS A  78       0.528  14.046  10.924  1.00 15.350          O  
ATOM    924  CB  CYS A  78       3.292  13.908  11.134  1.00 22.880          C  
ATOM    925  SG  CYS A  78       3.449  15.609  10.467  1.00 22.880          S  
ATOM    926  H   CYS A  78       3.874  13.524   8.712  1.00 19.730          H  
ATOM    927  HA  CYS A  78       2.928  11.899  10.647  1.00 19.560          H  
ATOM    928 1HB  CYS A  78       2.746  14.015  12.057  1.00 27.450          H  
ATOM    929 2HB  CYS A  78       4.277  13.541  11.372  1.00 27.450          H  
ATOM    930  N   PRO A  79       0.316  11.819  11.081  1.00 15.230          N  
ATOM    931  CA  PRO A  79      -1.000  11.712  11.781  1.00 14.810          C  
ATOM    932  C   PRO A  79      -0.987  11.540  13.354  1.00 14.560          C  
ATOM    933  O   PRO A  79      -2.035  11.293  13.958  1.00 14.480          O  
ATOM    934  CB  PRO A  79      -1.607  10.492  11.173  1.00 22.210          C  
ATOM    935  CG  PRO A  79      -0.490   9.643  10.989  1.00 22.210          C  
ATOM    936  CD  PRO A  79       0.687  10.581  10.566  1.00 22.210          C  
ATOM    937  HA  PRO A  79      -1.592  12.588  11.491  1.00 17.770          H  
ATOM    938 1HB  PRO A  79      -2.330  10.074  11.868  1.00 26.660          H  
ATOM    939 2HB  PRO A  79      -2.127  10.753  10.240  1.00 26.660          H  
ATOM    940 1HG  PRO A  79      -0.290   9.113  11.927  1.00 26.660          H  
ATOM    941 2HG  PRO A  79      -0.760   8.886  10.254  1.00 26.660          H  
ATOM    942 1HD  PRO A  79       1.589  10.292  10.989  1.00 26.660          H  
ATOM    943 2HD  PRO A  79       0.718  10.609   9.503  1.00 26.660          H  
ATOM    944  N   ASN A  80       0.181  11.696  13.962  1.00 14.510          N  
ATOM    945  CA  ASN A  80       0.621  11.615  15.381  1.00 14.430          C  
ATOM    946  C   ASN A  80       0.819  10.402  16.381  1.00 14.230          C  
ATOM    947  O   ASN A  80       0.492  10.536  17.571  1.00 14.520          O  
ATOM    948  CB  ASN A  80      -0.284  12.581  16.162  1.00 20.230          C  
ATOM    949  CG  ASN A  80      -0.333  14.056  15.729  1.00 20.230          C  
ATOM    950  OD1 ASN A  80       0.096  14.517  14.666  1.00 20.230          O  
ATOM    951  ND2 ASN A  80      -0.864  14.842  16.630  1.00 20.230          N  
ATOM    952  H   ASN A  80       0.963  11.899  13.352  1.00 17.410          H  
ATOM    953  HA  ASN A  80       1.609  11.963  15.333  1.00 17.320          H  
ATOM    954 1HB  ASN A  80      -1.298  12.198  16.180  1.00 24.280          H  
ATOM    955 2HB  ASN A  80       0.030  12.603  17.153  1.00 24.280          H  
ATOM    956 1HD2 ASN A  80      -0.929  15.858  16.468  1.00 24.280          H  
ATOM    957 2HD2 ASN A  80      -1.201  14.462  17.490  1.00 24.280          H  
ATOM    958  N   ASP A  81       1.603   9.372  15.994  1.00 13.950          N  
ATOM    959  CA  ASP A  81       2.124   8.261  16.862  1.00 13.950          C  
ATOM    960  C   ASP A  81       3.560   8.543  17.359  1.00 13.910          C  
ATOM    961  O   ASP A  81       4.157   9.550  16.990  1.00 13.880          O  
ATOM    962  CB  ASP A  81       2.222   6.942  16.095  1.00 19.530          C  
ATOM    963  CG  ASP A  81       2.404   5.639  16.957  1.00 19.530          C  
ATOM    964  OD1 ASP A  81       2.249   5.722  18.154  1.00 19.530          O  
ATOM    965  OD2 ASP A  81       2.739   4.578  16.396  1.00 19.530          O  
ATOM    966  H   ASP A  81       1.814   9.292  15.007  1.00 16.740          H  
ATOM    967  HA  ASP A  81       1.468   8.148  17.724  1.00 16.740          H  
ATOM    968 1HB  ASP A  81       1.341   6.848  15.460  1.00 23.440          H  
ATOM    969 2HB  ASP A  81       3.073   7.022  15.459  1.00 23.440          H  
ATOM    970  N   THR A  82       4.142   7.627  18.156  1.00 14.010          N  
ATOM    971  CA  THR A  82       5.538   7.752  18.612  1.00 14.090          C  
ATOM    972  C   THR A  82       6.504   6.810  17.856  1.00 14.350          C  
ATOM    973  O   THR A  82       6.070   5.807  17.300  1.00 14.390          O  
ATOM    974  CB  THR A  82       5.637   7.444  20.116  1.00 19.690          C  
ATOM    975  OG1 THR A  82       5.250   6.092  20.375  1.00 19.690          O  
ATOM    976  CG2 THR A  82       4.735   8.371  20.870  1.00 19.690          C  
ATOM    977  H   THR A  82       3.585   6.829  18.470  1.00 16.810          H  
ATOM    978  HA  THR A  82       5.860   8.765  18.454  1.00 16.910          H  
ATOM    979  HB  THR A  82       6.644   7.577  20.432  1.00 23.630          H  
ATOM    980  HG1 THR A  82       5.530   5.839  21.261  1.00 23.630          H  
ATOM    981 1HG2 THR A  82       4.809   8.169  21.940  1.00 23.630          H  
ATOM    982 2HG2 THR A  82       5.050   9.372  20.657  1.00 23.630          H  
ATOM    983 3HG2 THR A  82       3.703   8.234  20.551  1.00 23.630          H  
ATOM    984  N   GLY A  83       7.833   7.103  17.865  1.00 14.630          N  
ATOM    985  CA  GLY A  83       8.845   6.231  17.242  1.00 15.120          C  
ATOM    986  C   GLY A  83       8.852   6.270  15.707  1.00 14.850          C  
ATOM    987  O   GLY A  83       9.258   5.306  15.056  1.00 15.040          O  
ATOM    988  H   GLY A  83       8.200   7.939  18.329  1.00 17.560          H  
ATOM    989 1HA  GLY A  83       9.830   6.532  17.610  1.00 18.140          H  
ATOM    990 2HA  GLY A  83       8.684   5.208  17.575  1.00 18.140          H  
ATOM    991  N   CYS A  84       8.389   7.370  15.135  1.00 14.470          N  
ATOM    992  CA  CYS A  84       8.240   7.542  13.697  1.00 14.310          C  
ATOM    993  C   CYS A  84       9.265   8.555  13.128  1.00 15.080          C  
ATOM    994  O   CYS A  84       9.022   9.755  13.142  1.00 15.380          O  
ATOM    995  CB  CYS A  84       6.853   8.009  13.473  1.00 20.100          C  
ATOM    996  SG  CYS A  84       5.590   6.884  14.142  1.00 20.100          S  
ATOM    997  H   CYS A  84       8.127   8.144  15.733  1.00 17.360          H  
ATOM    998  HA  CYS A  84       8.330   6.567  13.254  1.00 17.170          H  
ATOM    999 1HB  CYS A  84       6.774   8.938  14.007  1.00 24.120          H  
ATOM   1000 2HB  CYS A  84       6.659   8.185  12.409  1.00 24.120          H  
ATOM   1001  N   PRO A  85      10.353   8.077  12.528  1.00 15.460          N  
ATOM   1002  CA  PRO A  85      11.603   8.765  12.202  1.00 16.430          C  
ATOM   1003  C   PRO A  85      11.735   9.953  11.241  1.00 17.630          C  
ATOM   1004  O   PRO A  85      12.741  10.650  11.335  1.00 18.430          O  
ATOM   1005  CB  PRO A  85      12.383   7.638  11.538  1.00 24.640          C  
ATOM   1006  CG  PRO A  85      11.324   6.737  10.981  1.00 24.640          C  
ATOM   1007  CD  PRO A  85      10.259   6.745  11.962  1.00 24.640          C  
ATOM   1008  HA  PRO A  85      12.062   9.034  13.152  1.00 19.720          H  
ATOM   1009 1HB  PRO A  85      13.065   8.040  10.780  1.00 29.570          H  
ATOM   1010 2HB  PRO A  85      13.012   7.136  12.281  1.00 29.570          H  
ATOM   1011 1HG  PRO A  85      10.995   7.133  10.011  1.00 29.570          H  
ATOM   1012 2HG  PRO A  85      11.679   5.762  10.777  1.00 29.570          H  
ATOM   1013 1HD  PRO A  85       9.315   6.601  11.409  1.00 29.570          H  
ATOM   1014 2HD  PRO A  85      10.436   5.986  12.736  1.00 29.570          H  
ATOM   1015  N   ASN A  86      10.812  10.208  10.301  1.00 17.840          N  
ATOM   1016  CA  ASN A  86      11.122  11.307   9.363  1.00 19.020          C  
ATOM   1017  C   ASN A  86      10.024  12.319   9.042  1.00 19.580          C  
ATOM   1018  O   ASN A  86       9.757  12.578   7.879  1.00 19.910          O  
ATOM   1019  CB  ASN A  86      11.565  10.699   8.031  1.00 26.160          C  
ATOM   1020  CG  ASN A  86      12.813   9.879   8.107  1.00 26.160          C  
ATOM   1021  OD1 ASN A  86      13.908  10.441   8.136  1.00 26.160          O  
ATOM   1022  ND2 ASN A  86      12.678   8.584   8.110  1.00 26.160          N  
ATOM   1023  H   ASN A  86       9.948   9.685  10.211  1.00 21.410          H  
ATOM   1024  HA  ASN A  86      11.944  11.887   9.776  1.00 22.820          H  
ATOM   1025 1HB  ASN A  86      10.757  10.067   7.638  1.00 31.390          H  
ATOM   1026 2HB  ASN A  86      11.736  11.494   7.310  1.00 31.390          H  
ATOM   1027 1HD2 ASN A  86      13.493   7.997   8.144  1.00 31.390          H  
ATOM   1028 2HD2 ASN A  86      11.762   8.183   8.065  1.00 31.390          H  
ATOM   1029  N   ASP A  87       9.421  12.968  10.010  1.00 19.790          N  
ATOM   1030  CA  ASP A  87       8.394  13.935   9.624  1.00 20.460          C  
ATOM   1031  C   ASP A  87       8.886  15.115   8.762  1.00 21.200          C  
ATOM   1032  O   ASP A  87       9.909  15.761   9.061  1.00 21.490          O  
ATOM   1033  CB  ASP A  87       7.736  14.525  10.846  1.00 28.380          C  
ATOM   1034  CG  ASP A  87       6.862  13.605  11.575  1.00 28.380          C  
ATOM   1035  OD1 ASP A  87       6.546  12.530  11.111  1.00 28.380          O  
ATOM   1036  OD2 ASP A  87       6.454  14.000  12.604  1.00 28.380          O  
ATOM   1037  H   ASP A  87       9.607  12.753  10.979  1.00 23.750          H  
ATOM   1038  HA  ASP A  87       7.635  13.397   9.055  1.00 24.550          H  
ATOM   1039 1HB  ASP A  87       8.498  14.867  11.525  1.00 34.050          H  
ATOM   1040 2HB  ASP A  87       7.148  15.396  10.557  1.00 34.050          H  
ATOM   1041  N   THR A  88       8.094  15.450   7.727  1.00 21.530          N  
ATOM   1042  CA  THR A  88       8.350  16.641   6.883  1.00 22.260          C  
ATOM   1043  C   THR A  88       7.085  17.493   6.700  1.00 21.700          C  
ATOM   1044  O   THR A  88       7.159  18.665   6.330  1.00 22.150          O  
ATOM   1045  CB  THR A  88       8.892  16.296   5.483  1.00 30.870          C  
ATOM   1046  OG1 THR A  88       7.899  15.571   4.769  1.00 30.870          O  
ATOM   1047  CG2 THR A  88      10.163  15.451   5.615  1.00 30.870          C  
ATOM   1048  H   THR A  88       7.301  14.825   7.540  1.00 25.840          H  
ATOM   1049  HA  THR A  88       9.095  17.262   7.381  1.00 26.710          H  
ATOM   1050  HB  THR A  88       9.126  17.213   4.940  1.00 37.050          H  
ATOM   1051  HG1 THR A  88       7.239  16.191   4.429  1.00 37.050          H  
ATOM   1052 1HG2 THR A  88      10.543  15.208   4.628  1.00 37.050          H  
ATOM   1053 2HG2 THR A  88      10.914  16.017   6.166  1.00 37.050          H  
ATOM   1054 3HG2 THR A  88       9.957  14.537   6.149  1.00 37.050          H  
ATOM   1055  N   GLY A  89       5.923  16.896   6.960  1.00 20.770          N  
ATOM   1056  CA  GLY A  89       4.606  17.526   6.775  1.00 20.090          C  
ATOM   1057  C   GLY A  89       3.621  16.487   7.241  1.00 19.050          C  
ATOM   1058  O   GLY A  89       4.071  15.396   7.566  1.00 19.010          O  
ATOM   1059  H   GLY A  89       5.931  15.917   7.255  1.00 24.920          H  
ATOM   1060 1HA  GLY A  89       4.521  18.431   7.377  1.00 24.110          H  
ATOM   1061 2HA  GLY A  89       4.438  17.779   5.731  1.00 24.110          H  
ATOM   1062  N   CYS A  90       2.304  16.763   7.230  1.00 18.270          N  
ATOM   1063  CA  CYS A  90       1.385  15.744   7.764  1.00 17.330          C  
ATOM   1064  C   CYS A  90       0.355  14.959   6.872  1.00 16.320          C  
ATOM   1065  O   CYS A  90      -0.652  14.496   7.404  1.00 15.400          O  
ATOM   1066  CB  CYS A  90       0.654  16.331   8.976  1.00 24.640          C  
ATOM   1067  SG  CYS A  90       1.703  16.748  10.508  1.00 24.640          S  
ATOM   1068  H   CYS A  90       1.959  17.677   6.926  1.00 21.920          H  
ATOM   1069  HA  CYS A  90       2.000  15.012   8.181  1.00 20.800          H  
ATOM   1070 1HB  CYS A  90       0.166  17.239   8.681  1.00 29.570          H  
ATOM   1071 2HB  CYS A  90      -0.108  15.657   9.292  1.00 29.570          H  
ATOM   1072  N   PRO A  91       0.518  14.773   5.542  1.00 16.530          N  
ATOM   1073  CA  PRO A  91      -0.423  14.037   4.685  1.00 15.650          C  
ATOM   1074  C   PRO A  91      -0.397  12.479   4.463  1.00 14.730          C  
ATOM   1075  O   PRO A  91      -0.934  12.071   3.438  1.00 14.560          O  
ATOM   1076  CB  PRO A  91      -0.154  14.718   3.333  1.00 23.480          C  
ATOM   1077  CG  PRO A  91       1.309  15.029   3.349  1.00 23.480          C  
ATOM   1078  CD  PRO A  91       1.598  15.455   4.770  1.00 23.480          C  
ATOM   1079  HA  PRO A  91      -1.427  14.310   5.020  1.00 18.780          H  
ATOM   1080 1HB  PRO A  91      -0.430  14.053   2.501  1.00 28.170          H  
ATOM   1081 2HB  PRO A  91      -0.769  15.609   3.226  1.00 28.170          H  
ATOM   1082 1HG  PRO A  91       1.884  14.140   3.045  1.00 28.170          H  
ATOM   1083 2HG  PRO A  91       1.531  15.818   2.614  1.00 28.170          H  
ATOM   1084 1HD  PRO A  91       2.581  15.126   5.043  1.00 28.170          H  
ATOM   1085 2HD  PRO A  91       1.489  16.542   4.811  1.00 28.170          H  
ATOM   1086  N   ASN A  92       0.194  11.600   5.327  1.00 14.190          N  
ATOM   1087  CA  ASN A  92       0.241  10.156   4.944  1.00 13.480          C  
ATOM   1088  C   ASN A  92       0.836   9.093   5.944  1.00 12.560          C  
ATOM   1089  O   ASN A  92       0.371   7.963   5.932  1.00 11.860          O  
ATOM   1090  CB  ASN A  92       1.043   9.965   3.640  1.00 19.160          C  
ATOM   1091  CG  ASN A  92       0.808   8.597   3.002  1.00 19.160          C  
ATOM   1092  OD1 ASN A  92      -0.354   8.174   2.892  1.00 19.160          O  
ATOM   1093  ND2 ASN A  92       1.851   7.907   2.597  1.00 19.160          N  
ATOM   1094  H   ASN A  92       0.595  11.871   6.214  1.00 17.030          H  
ATOM   1095  HA  ASN A  92      -0.789   9.845   4.760  1.00 16.180          H  
ATOM   1096 1HB  ASN A  92       0.856  10.720   2.899  1.00 22.990          H  
ATOM   1097 2HB  ASN A  92       2.107  10.029   3.883  1.00 22.990          H  
ATOM   1098 1HD2 ASN A  92       1.745   6.976   2.204  1.00 22.990          H  
ATOM   1099 2HD2 ASN A  92       2.801   8.249   2.706  1.00 22.990          H  
ATOM   1100  N   ASP A  93       1.866   9.441   6.739  1.00 12.670          N  
ATOM   1101  CA  ASP A  93       2.693   8.578   7.648  1.00 12.100          C  
ATOM   1102  C   ASP A  93       1.955   8.172   8.924  1.00 10.930          C  
ATOM   1103  O   ASP A  93       0.754   7.895   8.844  1.00 10.160          O  
ATOM   1104  CB  ASP A  93       4.037   9.281   7.990  1.00 17.170          C  
ATOM   1105  CG  ASP A  93       5.133   8.455   8.758  1.00 17.170          C  
ATOM   1106  OD1 ASP A  93       5.711   7.586   8.217  1.00 17.170          O  
ATOM   1107  OD2 ASP A  93       5.236   8.666   9.954  1.00 17.170          O  
ATOM   1108  H   ASP A  93       2.083  10.411   6.726  1.00 15.200          H  
ATOM   1109  HA  ASP A  93       2.942   7.667   7.111  1.00 14.520          H  
ATOM   1110 1HB  ASP A  93       4.480   9.562   7.077  1.00 20.600          H  
ATOM   1111 2HB  ASP A  93       3.848  10.176   8.563  1.00 20.600          H  
ATOM   1112  N   THR A  94       2.689   7.965  10.045  1.00 10.840          N  
ATOM   1113  CA  THR A  94       2.227   7.487  11.317  1.00  9.920          C  
ATOM   1114  C   THR A  94       2.621   8.478  12.482  1.00 10.490          C  
ATOM   1115  O   THR A  94       1.885   8.549  13.453  1.00 10.910          O  
ATOM   1116  CB  THR A  94       2.758   6.047  11.522  1.00 14.260          C  
ATOM   1117  OG1 THR A  94       2.315   5.208  10.446  1.00 14.260          O  
ATOM   1118  CG2 THR A  94       2.245   5.434  12.811  1.00 14.260          C  
ATOM   1119  H   THR A  94       3.663   8.186  10.068  1.00 13.010          H  
ATOM   1120  HA  THR A  94       1.141   7.415  11.283  1.00 11.900          H  
ATOM   1121  HB  THR A  94       3.835   6.084  11.510  1.00 17.110          H  
ATOM   1122  HG1 THR A  94       2.809   4.391  10.465  1.00 17.110          H  
ATOM   1123 1HG2 THR A  94       2.632   4.421  12.921  1.00 17.110          H  
ATOM   1124 2HG2 THR A  94       2.573   6.021  13.612  1.00 17.110          H  
ATOM   1125 3HG2 THR A  94       1.157   5.401  12.796  1.00 17.110          H  
ATOM   1126  N   GLY A  95       3.734   9.285  12.343  1.00 10.600          N  
ATOM   1127  CA  GLY A  95       4.329  10.190  13.413  1.00 11.320          C  
ATOM   1128  C   GLY A  95       3.860  11.661  13.544  1.00 11.620          C  
ATOM   1129  O   GLY A  95       2.747  11.974  13.120  1.00 11.210          O  
ATOM   1130  H   GLY A  95       4.272   9.195  11.469  1.00 12.720          H  
ATOM   1131 1HA  GLY A  95       4.261   9.703  14.386  1.00 13.580          H  
ATOM   1132 2HA  GLY A  95       5.384  10.272  13.189  1.00 13.580          H  
ATOM   1133  N   CYS A  96       4.657  12.543  14.261  1.00 12.410          N  
ATOM   1134  CA  CYS A  96       4.326  14.002  14.468  1.00 13.290          C  
ATOM   1135  C   CYS A  96       5.316  14.905  15.216  1.00 13.540          C  
ATOM   1136  O   CYS A  96       6.065  14.455  16.063  1.00 12.980          O  
ATOM   1137  CB  CYS A  96       3.037  14.175  15.218  1.00 18.250          C  
ATOM   1138  SG  CYS A  96       3.058  13.487  16.871  1.00 18.250          S  
ATOM   1139  H   CYS A  96       5.584  12.223  14.601  1.00 14.890          H  
ATOM   1140  HA  CYS A  96       4.221  14.429  13.499  1.00 15.950          H  
ATOM   1141 1HB  CYS A  96       2.770  15.203  15.327  1.00 21.900          H  
ATOM   1142 2HB  CYS A  96       2.299  13.757  14.645  1.00 21.900          H  
ATOM   1143  HG  CYS A  96       1.815  13.847  17.203  1.00 21.900          H  
ATOM   1144  N   PRO A  97       5.134  16.245  15.148  1.00 14.470          N  
ATOM   1145  CA  PRO A  97       5.790  17.231  16.012  1.00 15.130          C  
ATOM   1146  C   PRO A  97       5.639  16.977  17.539  1.00 14.660          C  
ATOM   1147  O   PRO A  97       6.247  17.680  18.333  1.00 14.700          O  
ATOM   1148  CB  PRO A  97       5.159  18.549  15.552  1.00 22.700          C  
ATOM   1149  CG  PRO A  97       4.823  18.311  14.083  1.00 22.700          C  
ATOM   1150  CD  PRO A  97       4.406  16.865  13.981  1.00 22.700          C  
ATOM   1151  HA  PRO A  97       6.868  17.234  15.758  1.00 18.160          H  
ATOM   1152 1HB  PRO A  97       4.277  18.790  16.172  1.00 27.230          H  
ATOM   1153 2HB  PRO A  97       5.887  19.366  15.691  1.00 27.230          H  
ATOM   1154 1HG  PRO A  97       4.068  19.019  13.731  1.00 27.230          H  
ATOM   1155 2HG  PRO A  97       5.724  18.505  13.478  1.00 27.230          H  
ATOM   1156 1HD  PRO A  97       3.316  16.790  14.027  1.00 27.230          H  
ATOM   1157 2HD  PRO A  97       4.813  16.472  13.030  1.00 27.230          H  
ATOM   1158  N   ASN A  98       4.792  16.029  17.960  1.00 14.360          N  
ATOM   1159  CA  ASN A  98       4.669  15.698  19.376  1.00 14.000          C  
ATOM   1160  C   ASN A  98       4.925  14.204  19.548  1.00 12.890          C  
ATOM   1161  O   ASN A  98       4.319  13.556  20.405  1.00 12.070          O  
ATOM   1162  CB  ASN A  98       3.257  15.890  19.878  1.00 19.740          C  
ATOM   1163  CG  ASN A  98       2.756  17.212  19.904  1.00 19.740          C  
ATOM   1164  OD1 ASN A  98       3.221  18.097  20.627  1.00 19.740          O  
ATOM   1165  ND2 ASN A  98       1.729  17.385  19.140  1.00 19.740          N  
ATOM   1166  H   ASN A  98       4.251  15.490  17.304  1.00 17.230          H  
ATOM   1167  HA  ASN A  98       5.404  16.251  19.964  1.00 16.800          H  
ATOM   1168 1HB  ASN A  98       2.591  15.317  19.238  1.00 23.690          H  
ATOM   1169 2HB  ASN A  98       3.156  15.464  20.848  1.00 23.690          H  
ATOM   1170 1HD2 ASN A  98       1.249  18.267  19.123  1.00 23.690          H  
ATOM   1171 2HD2 ASN A  98       1.375  16.630  18.596  1.00 23.690          H  
ATOM   1172  N   ASP A  99       5.841  13.659  18.770  1.00 13.000          N  
ATOM   1173  CA  ASP A  99       6.188  12.258  18.875  1.00 12.170          C  
ATOM   1174  C   ASP A  99       7.435  12.122  19.719  1.00 12.990          C  
ATOM   1175  O   ASP A  99       7.861  13.091  20.353  1.00 14.010          O  
ATOM   1176  CB  ASP A  99       6.322  11.632  17.492  1.00 17.370          C  
ATOM   1177  CG  ASP A  99       7.413  12.106  16.701  1.00 17.370          C  
ATOM   1178  OD1 ASP A  99       8.356  12.607  17.257  1.00 17.370          O  
ATOM   1179  OD2 ASP A  99       7.334  11.966  15.487  1.00 17.370          O  
ATOM   1180  H   ASP A  99       6.286  14.215  18.031  1.00 15.600          H  
ATOM   1181  HA  ASP A  99       5.379  11.736  19.381  1.00 14.600          H  
ATOM   1182 1HB  ASP A  99       6.450  10.590  17.576  1.00 20.840          H  
ATOM   1183 2HB  ASP A  99       5.407  11.791  16.942  1.00 20.840          H  
ATOM   1184  N   THR A 100       7.976  10.907  19.807  1.00 12.630          N  
ATOM   1185  CA  THR A 100       9.155  10.694  20.620  1.00 13.410          C  
ATOM   1186  C   THR A 100      10.119   9.827  19.821  1.00 13.690          C  
ATOM   1187  O   THR A 100       9.676   8.994  19.017  1.00 12.940          O  
ATOM   1188  CB  THR A 100       8.776   9.918  21.892  1.00 18.460          C  
ATOM   1189  OG1 THR A 100       8.482   8.570  21.554  1.00 18.460          O  
ATOM   1190  CG2 THR A 100       7.490  10.479  22.469  1.00 18.460          C  
ATOM   1191  H   THR A 100       7.600  10.147  19.280  1.00 15.160          H  
ATOM   1192  HA  THR A 100       9.631  11.649  20.862  1.00 16.090          H  
ATOM   1193  HB  THR A 100       9.574   9.976  22.612  1.00 22.150          H  
ATOM   1194  HG1 THR A 100       8.400   8.046  22.367  1.00 22.150          H  
ATOM   1195 1HG2 THR A 100       7.224   9.911  23.336  1.00 22.150          H  
ATOM   1196 2HG2 THR A 100       7.625  11.520  22.730  1.00 22.150          H  
ATOM   1197 3HG2 THR A 100       6.692  10.406  21.764  1.00 22.150          H  
ATOM   1198  N   GLY A 101      11.432   9.927  20.079  1.00 14.830          N  
ATOM   1199  CA  GLY A 101      12.346   8.969  19.442  1.00 15.200          C  
ATOM   1200  C   GLY A 101      12.493   9.091  17.924  1.00 15.930          C  
ATOM   1201  O   GLY A 101      12.569   8.063  17.256  1.00 15.920          O  
ATOM   1202  H   GLY A 101      11.770  10.639  20.734  1.00 17.800          H  
ATOM   1203 1HA  GLY A 101      13.323   9.037  19.917  1.00 18.240          H  
ATOM   1204 2HA  GLY A 101      11.981   7.969  19.641  1.00 18.240          H  
ATOM   1205  N   CYS A 102      12.469  10.305  17.365  1.00 16.640          N  
ATOM   1206  CA  CYS A 102      12.515  10.447  15.906  1.00 17.350          C  
ATOM   1207  C   CYS A 102      13.757  11.144  15.305  1.00 18.520          C  
ATOM   1208  O   CYS A 102      13.801  12.381  15.266  1.00 19.430          O  
ATOM   1209  CB  CYS A 102      11.257  11.145  15.500  1.00 24.010          C  
ATOM   1210  SG  CYS A 102       9.884  10.188  16.037  1.00 24.010          S  
ATOM   1211  H   CYS A 102      12.452  11.139  17.965  1.00 19.970          H  
ATOM   1212  HA  CYS A 102      12.412   9.452  15.495  1.00 20.820          H  
ATOM   1213 1HB  CYS A 102      11.190  12.131  15.969  1.00 28.810          H  
ATOM   1214 2HB  CYS A 102      11.198  11.263  14.417  1.00 28.810          H  
ATOM   1215  HG  CYS A 102       8.942  11.141  15.739  1.00 28.810          H  
ATOM   1216  N   PRO A 103      14.755  10.366  14.804  1.00 18.590          N  
ATOM   1217  CA  PRO A 103      16.036  10.801  14.258  1.00 19.740          C  
ATOM   1218  C   PRO A 103      16.014  11.943  13.249  1.00 20.840          C  
ATOM   1219  O   PRO A 103      16.919  12.777  13.274  1.00 21.930          O  
ATOM   1220  CB  PRO A 103      16.546   9.515  13.604  1.00 29.610          C  
ATOM   1221  CG  PRO A 103      15.985   8.428  14.470  1.00 29.610          C  
ATOM   1222  CD  PRO A 103      14.632   8.890  14.851  1.00 29.610          C  
ATOM   1223  HA  PRO A 103      16.699  11.039  15.086  1.00 23.690          H  
ATOM   1224 1HB  PRO A 103      16.205   9.460  12.554  1.00 35.530          H  
ATOM   1225 2HB  PRO A 103      17.651   9.516  13.576  1.00 35.530          H  
ATOM   1226 1HG  PRO A 103      15.939   7.475  13.929  1.00 35.530          H  
ATOM   1227 2HG  PRO A 103      16.637   8.271  15.345  1.00 35.530          H  
ATOM   1228 1HD  PRO A 103      13.919   8.504  14.143  1.00 35.530          H  
ATOM   1229 2HD  PRO A 103      14.453   8.543  15.864  1.00 35.530          H  
ATOM   1230  N   ASN A 104      14.994  12.026  12.384  1.00 20.610          N  
ATOM   1231  CA  ASN A 104      14.979  13.127  11.437  1.00 21.650          C  
ATOM   1232  C   ASN A 104      13.647  13.840  11.420  1.00 21.690          C  
ATOM   1233  O   ASN A 104      13.098  14.114  10.352  1.00 21.900          O  
ATOM   1234  CB  ASN A 104      15.264  12.669  10.029  1.00 29.890          C  
ATOM   1235  CG  ASN A 104      16.581  12.030   9.846  1.00 29.890          C  
ATOM   1236  OD1 ASN A 104      17.606  12.663  10.136  1.00 29.890          O  
ATOM   1237  ND2 ASN A 104      16.573  10.814   9.325  1.00 29.890          N  
ATOM   1238  H   ASN A 104      14.236  11.346  12.331  1.00 24.730          H  
ATOM   1239  HA  ASN A 104      15.725  13.863  11.732  1.00 25.980          H  
ATOM   1240 1HB  ASN A 104      14.505  11.974   9.784  1.00 35.870          H  
ATOM   1241 2HB  ASN A 104      15.179  13.504   9.339  1.00 35.870          H  
ATOM   1242 1HD2 ASN A 104      17.438  10.293   9.148  1.00 35.870          H  
ATOM   1243 2HD2 ASN A 104      15.676  10.401   9.058  1.00 35.870          H  
ATOM   1244  N   ASP A 105      13.166  14.230  12.581  1.00 21.600          N  
ATOM   1245  CA  ASP A 105      11.939  14.997  12.634  1.00 21.760          C  
ATOM   1246  C   ASP A 105      12.229  16.441  12.260  1.00 23.170          C  
ATOM   1247  O   ASP A 105      12.975  17.126  12.957  1.00 23.980          O  
ATOM   1248  CB  ASP A 105      11.305  14.943  14.013  1.00 30.400          C  
ATOM   1249  CG  ASP A 105      10.010  15.722  14.047  1.00 30.400          C  
ATOM   1250  OD1 ASP A 105       9.634  16.238  13.009  1.00 30.400          O  
ATOM   1251  OD2 ASP A 105       9.439  15.835  15.074  1.00 30.400          O  
ATOM   1252  H   ASP A 105      13.630  13.941  13.451  1.00 25.920          H  
ATOM   1253  HA  ASP A 105      11.235  14.589  11.907  1.00 26.110          H  
ATOM   1254 1HB  ASP A 105      11.074  13.903  14.246  1.00 36.480          H  
ATOM   1255 2HB  ASP A 105      11.992  15.287  14.769  1.00 36.480          H  
ATOM   1256  N   THR A 106      11.732  16.896  11.115  1.00 23.490          N  
ATOM   1257  CA  THR A 106      12.036  18.245  10.668  1.00 24.800          C  
ATOM   1258  C   THR A 106      11.517  19.267  11.686  1.00 24.960          C  
ATOM   1259  O   THR A 106      12.229  20.185  12.108  1.00 25.930          O  
ATOM   1260  CB  THR A 106      11.358  18.525   9.306  1.00 34.200          C  
ATOM   1261  OG1 THR A 106      11.827  17.593   8.335  1.00 34.200          O  
ATOM   1262  CG2 THR A 106      11.689  19.926   8.822  1.00 34.200          C  
ATOM   1263  H   THR A 106      11.122  16.306  10.541  1.00 28.190          H  
ATOM   1264  HA  THR A 106      13.117  18.353  10.576  1.00 29.760          H  
ATOM   1265  HB  THR A 106      10.279  18.422   9.408  1.00 41.040          H  
ATOM   1266  HG1 THR A 106      11.399  16.722   8.522  1.00 41.040          H  
ATOM   1267 1HG2 THR A 106      11.205  20.092   7.861  1.00 41.040          H  
ATOM   1268 2HG2 THR A 106      11.334  20.668   9.534  1.00 41.040          H  
ATOM   1269 3HG2 THR A 106      12.767  20.023   8.709  1.00 41.040          H  
ATOM   1270  N   GLY A 107      10.266  19.091  12.107  1.00 24.030          N  
ATOM   1271  CA  GLY A 107       9.585  19.996  13.031  1.00 24.140          C  
ATOM   1272  C   GLY A 107       9.867  19.640  14.482  1.00 23.340          C  
ATOM   1273  O   GLY A 107       8.937  19.467  15.267  1.00 22.810          O  
ATOM   1274  H   GLY A 107       9.766  18.269  11.780  1.00 28.840          H  
ATOM   1275 1HA  GLY A 107       9.895  21.021  12.833  1.00 28.970          H  
ATOM   1276 2HA  GLY A 107       8.512  19.943  12.850  1.00 28.970          H  
ATOM   1277  N   CYS A 108      11.154  19.604  14.827  1.00 23.330          N  
ATOM   1278  CA  CYS A 108      11.631  19.112  16.123  1.00 22.570          C  
ATOM   1279  C   CYS A 108      12.126  20.059  17.231  1.00 23.060          C  
ATOM   1280  O   CYS A 108      13.038  19.656  17.974  1.00 22.930          O  
ATOM   1281  CB  CYS A 108      12.783  18.151  15.888  1.00 31.900          C  
ATOM   1282  SG  CYS A 108      14.183  18.884  15.066  1.00 31.900          S  
ATOM   1283  H   CYS A 108      11.809  19.854  14.087  1.00 28.000          H  
ATOM   1284  HA  CYS A 108      10.807  18.534  16.535  1.00 27.080          H  
ATOM   1285 1HB  CYS A 108      13.129  17.746  16.825  1.00 38.280          H  
ATOM   1286 2HB  CYS A 108      12.442  17.336  15.304  1.00 38.280          H  
ATOM   1287  HG  CYS A 108      13.793  18.461  13.834  1.00 38.280          H  
ATOM   1288  N   PRO A 109      11.692  21.331  17.375  1.00 23.750          N  
ATOM   1289  CA  PRO A 109      12.121  22.125  18.494  1.00 24.360          C  
ATOM   1290  C   PRO A 109      11.832  21.329  19.743  1.00 23.440          C  
ATOM   1291  O   PRO A 109      10.721  20.843  19.928  1.00 22.510          O  
ATOM   1292  CB  PRO A 109      11.244  23.371  18.385  1.00 36.540          C  
ATOM   1293  CG  PRO A 109      10.938  23.467  16.905  1.00 36.540          C  
ATOM   1294  CD  PRO A 109      10.799  22.028  16.441  1.00 36.540          C  
ATOM   1295  HA  PRO A 109      13.196  22.361  18.400  1.00 29.230          H  
ATOM   1296 1HB  PRO A 109      10.339  23.249  19.010  1.00 43.850          H  
ATOM   1297 2HB  PRO A 109      11.782  24.243  18.772  1.00 43.850          H  
ATOM   1298 1HG  PRO A 109      10.016  24.048  16.749  1.00 43.850          H  
ATOM   1299 2HG  PRO A 109      11.745  24.008  16.390  1.00 43.850          H  
ATOM   1300 1HD  PRO A 109       9.765  21.660  16.529  1.00 43.850          H  
ATOM   1301 2HD  PRO A 109      11.185  22.016  15.421  1.00 43.850          H  
ATOM   1302  N   ASN A 110      12.812  21.246  20.611  1.00 23.770          N  
ATOM   1303  CA  ASN A 110      12.753  20.509  21.860  1.00 23.040          C  
ATOM   1304  C   ASN A 110      12.180  19.070  21.770  1.00 21.630          C  
ATOM   1305  O   ASN A 110      11.439  18.654  22.667  1.00 20.860          O  
ATOM   1306  CB  ASN A 110      11.940  21.306  22.855  1.00 32.550          C  
ATOM   1307  CG  ASN A 110      12.520  22.676  23.118  1.00 32.550          C  
ATOM   1308  OD1 ASN A 110      11.838  23.681  22.869  1.00 32.550          O  
ATOM   1309  ND2 ASN A 110      13.740  22.758  23.591  1.00 32.550          N  
ATOM   1310  H   ASN A 110      13.685  21.700  20.376  1.00 28.520          H  
ATOM   1311  HA  ASN A 110      13.770  20.410  22.230  1.00 27.650          H  
ATOM   1312 1HB  ASN A 110      10.921  21.417  22.488  1.00 39.060          H  
ATOM   1313 2HB  ASN A 110      11.891  20.769  23.788  1.00 39.060          H  
ATOM   1314 1HD2 ASN A 110      14.148  23.654  23.770  1.00 39.060          H  
ATOM   1315 2HD2 ASN A 110      14.287  21.920  23.774  1.00 39.060          H  
ATOM   1316  N   ASP A 111      12.576  18.283  20.756  1.00 21.340          N  
ATOM   1317  CA  ASP A 111      12.174  16.867  20.678  1.00 21.230          C  
ATOM   1318  C   ASP A 111      13.319  15.882  20.869  1.00 20.910          C  
ATOM   1319  O   ASP A 111      14.483  16.210  20.624  1.00 21.150          O  
ATOM   1320  CB  ASP A 111      11.444  16.559  19.389  1.00 29.770          C  
ATOM   1321  CG  ASP A 111      10.096  17.170  19.362  1.00 29.770          C  
ATOM   1322  OD1 ASP A 111       9.400  17.058  20.342  1.00 29.770          O  
ATOM   1323  OD2 ASP A 111       9.758  17.723  18.374  1.00 29.770          O  
ATOM   1324  H   ASP A 111      13.130  18.689  19.994  1.00 25.610          H  
ATOM   1325  HA  ASP A 111      11.463  16.681  21.485  1.00 25.480          H  
ATOM   1326 1HB  ASP A 111      12.012  16.938  18.564  1.00 35.720          H  
ATOM   1327 2HB  ASP A 111      11.353  15.478  19.260  1.00 35.720          H  
ATOM   1328  N   THR A 112      12.979  14.654  21.272  1.00 20.480          N  
ATOM   1329  CA  THR A 112      13.938  13.556  21.468  1.00 20.180          C  
ATOM   1330  C   THR A 112      14.100  12.661  20.220  1.00 20.180          C  
ATOM   1331  O   THR A 112      13.305  12.744  19.270  1.00 19.790          O  
ATOM   1332  CB  THR A 112      13.504  12.717  22.696  1.00 28.370          C  
ATOM   1333  OG1 THR A 112      12.212  12.105  22.441  1.00 28.370          O  
ATOM   1334  CG2 THR A 112      13.383  13.640  23.911  1.00 28.370          C  
ATOM   1335  H   THR A 112      11.999  14.459  21.463  1.00 24.580          H  
ATOM   1336  HA  THR A 112      14.915  13.993  21.691  1.00 24.220          H  
ATOM   1337  HB  THR A 112      14.242  11.943  22.903  1.00 34.050          H  
ATOM   1338  HG1 THR A 112      11.833  11.764  23.312  1.00 34.050          H  
ATOM   1339 1HG2 THR A 112      13.076  13.053  24.779  1.00 34.050          H  
ATOM   1340 2HG2 THR A 112      14.345  14.112  24.108  1.00 34.050          H  
ATOM   1341 3HG2 THR A 112      12.640  14.405  23.719  1.00 34.050          H  
ATOM   1342  N   GLY A 113      15.161  11.830  20.211  1.00 20.680          N  
ATOM   1343  CA  GLY A 113      15.513  10.864  19.156  1.00 20.800          C  
ATOM   1344  C   GLY A 113      16.452  11.403  18.073  1.00 21.160          C  
ATOM   1345  O   GLY A 113      17.161  10.635  17.417  1.00 21.470          O  
ATOM   1346  H   GLY A 113      15.747  11.769  21.060  1.00 24.820          H  
ATOM   1347 1HA  GLY A 113      15.974   9.994  19.628  1.00 24.960          H  
ATOM   1348 2HA  GLY A 113      14.621  10.522  18.683  1.00 24.960          H  
ATOM   1349  N   CYS A 114      16.501  12.720  17.938  1.00 21.200          N  
ATOM   1350  CA  CYS A 114      17.330  13.391  16.953  1.00 21.630          C  
ATOM   1351  C   CYS A 114      18.771  13.313  17.433  1.00 21.620          C  
ATOM   1352  O   CYS A 114      18.977  13.362  18.650  1.00 21.130          O  
ATOM   1353  CB  CYS A 114      16.868  14.835  16.769  1.00 30.110          C  
ATOM   1354  SG  CYS A 114      15.196  14.986  16.014  1.00 30.110          S  
ATOM   1355  H   CYS A 114      15.901  13.262  18.543  1.00 25.440          H  
ATOM   1356  HA  CYS A 114      17.198  12.905  16.007  1.00 25.960          H  
ATOM   1357 1HB  CYS A 114      16.834  15.323  17.743  1.00 36.130          H  
ATOM   1358 2HB  CYS A 114      17.576  15.385  16.150  1.00 36.130          H  
ATOM   1359  HG  CYS A 114      14.719  13.745  16.316  1.00 36.130          H  
ATOM   1360  N   PRO A 115      19.778  13.205  16.536  1.00 22.210          N  
ATOM   1361  CA  PRO A 115      21.192  13.156  16.881  1.00 22.320          C  
ATOM   1362  C   PRO A 115      21.538  14.327  17.772  1.00 22.260          C  
ATOM   1363  O   PRO A 115      21.128  15.460  17.521  1.00 22.550          O  
ATOM   1364  CB  PRO A 115      21.864  13.283  15.513  1.00 33.480          C  
ATOM   1365  CG  PRO A 115      20.883  12.656  14.561  1.00 33.480          C  
ATOM   1366  CD  PRO A 115      19.515  13.067  15.083  1.00 33.480          C  
ATOM   1367  HA  PRO A 115      21.423  12.202  17.369  1.00 26.780          H  
ATOM   1368 1HB  PRO A 115      22.063  14.341  15.287  1.00 40.180          H  
ATOM   1369 2HB  PRO A 115      22.838  12.769  15.528  1.00 40.180          H  
ATOM   1370 1HG  PRO A 115      21.078  13.029  13.549  1.00 40.180          H  
ATOM   1371 2HG  PRO A 115      21.011  11.567  14.533  1.00 40.180          H  
ATOM   1372 1HD  PRO A 115      19.166  14.013  14.641  1.00 40.180          H  
ATOM   1373 2HD  PRO A 115      18.842  12.229  14.867  1.00 40.180          H  
ATOM   1374  N   ASN A 116      22.283  14.021  18.811  1.00 21.940          N  
ATOM   1375  CA  ASN A 116      22.677  14.967  19.838  1.00 21.870          C  
ATOM   1376  C   ASN A 116      24.057  14.645  20.391  1.00 22.140          C  
ATOM   1377  O   ASN A 116      24.623  13.595  20.092  1.00 22.170          O  
ATOM   1378  CB  ASN A 116      21.622  15.002  20.902  1.00 30.650          C  
ATOM   1379  CG  ASN A 116      21.458  13.691  21.586  1.00 30.650          C  
ATOM   1380  OD1 ASN A 116      22.251  13.310  22.468  1.00 30.650          O  
ATOM   1381  ND2 ASN A 116      20.472  12.934  21.160  1.00 30.650          N  
ATOM   1382  H   ASN A 116      22.571  13.060  18.899  1.00 26.330          H  
ATOM   1383  HA  ASN A 116      22.734  15.960  19.385  1.00 26.240          H  
ATOM   1384 1HB  ASN A 116      21.892  15.752  21.620  1.00 36.780          H  
ATOM   1385 2HB  ASN A 116      20.664  15.297  20.463  1.00 36.780          H  
ATOM   1386 1HD2 ASN A 116      20.323  12.027  21.557  1.00 36.780          H  
ATOM   1387 2HD2 ASN A 116      19.864  13.242  20.396  1.00 36.780          H  
ATOM   1388  N   ASP A 117      24.577  15.507  21.250  1.00 22.350          N  
ATOM   1389  CA  ASP A 117      25.894  15.308  21.854  1.00 22.550          C  
ATOM   1390  C   ASP A 117      26.104  13.925  22.507  1.00 21.450          C  
ATOM   1391  O   ASP A 117      27.221  13.402  22.481  1.00 21.110          O  
ATOM   1392  CB  ASP A 117      26.132  16.350  22.946  1.00 31.490          C  
ATOM   1393  CG  ASP A 117      26.288  17.776  22.437  1.00 31.490          C  
ATOM   1394  OD1 ASP A 117      26.421  17.978  21.253  1.00 31.490          O  
ATOM   1395  OD2 ASP A 117      26.260  18.660  23.256  1.00 31.490          O  
ATOM   1396  H   ASP A 117      24.081  16.368  21.439  1.00 26.820          H  
ATOM   1397  HA  ASP A 117      26.645  15.436  21.075  1.00 27.060          H  
ATOM   1398 1HB  ASP A 117      25.308  16.318  23.651  1.00 37.790          H  
ATOM   1399 2HB  ASP A 117      27.031  16.083  23.500  1.00 37.790          H  
ATOM   1400  N   THR A 118      25.059  13.307  23.089  1.00 20.970          N  
ATOM   1401  CA  THR A 118      25.239  12.005  23.739  1.00 19.960          C  
ATOM   1402  C   THR A 118      24.740  10.896  22.822  1.00 19.290          C  
ATOM   1403  O   THR A 118      24.683   9.730  23.209  1.00 19.140          O  
ATOM   1404  CB  THR A 118      24.492  11.887  25.083  1.00 28.350          C  
ATOM   1405  OG1 THR A 118      23.097  12.029  24.856  1.00 28.350          O  
ATOM   1406  CG2 THR A 118      24.961  12.962  26.059  1.00 28.350          C  
ATOM   1407  H   THR A 118      24.112  13.702  23.100  1.00 25.160          H  
ATOM   1408  HA  THR A 118      26.300  11.843  23.923  1.00 23.950          H  
ATOM   1409  HB  THR A 118      24.683  10.909  25.518  1.00 34.020          H  
ATOM   1410  HG1 THR A 118      22.774  11.264  24.363  1.00 34.020          H  
ATOM   1411 1HG2 THR A 118      24.423  12.857  27.001  1.00 34.020          H  
ATOM   1412 2HG2 THR A 118      26.030  12.846  26.236  1.00 34.020          H  
ATOM   1413 3HG2 THR A 118      24.771  13.943  25.642  1.00 34.020          H  
ATOM   1414  N   GLY A 119      24.325  11.282  21.616  1.00 18.970          N  
ATOM   1415  CA  GLY A 119      23.808  10.390  20.585  1.00 18.490          C  
ATOM   1416  C   GLY A 119      24.918  10.105  19.585  1.00 18.770          C  
ATOM   1417  O   GLY A 119      24.722   9.447  18.563  1.00 19.220          O  
ATOM   1418  H   GLY A 119      24.442  12.258  21.360  1.00 22.760          H  
ATOM   1419 1HA  GLY A 119      23.455   9.461  21.033  1.00 22.190          H  
ATOM   1420 2HA  GLY A 119      22.962  10.861  20.085  1.00 22.190          H  
ATOM   1421  N   CYS A 120      26.092  10.638  19.906  1.00 18.810          N  
ATOM   1422  CA  CYS A 120      27.293  10.542  19.110  1.00 18.920          C  
ATOM   1423  C   CYS A 120      28.101   9.223  19.202  1.00 17.960          C  
ATOM   1424  O   CYS A 120      28.927   8.992  18.320  1.00 18.120          O  
ATOM   1425  CB  CYS A 120      28.204  11.716  19.458  1.00 26.440          C  
ATOM   1426  SG  CYS A 120      27.528  13.323  18.955  1.00 26.440          S  
ATOM   1427  H   CYS A 120      26.126  11.158  20.770  1.00 22.570          H  
ATOM   1428  HA  CYS A 120      26.994  10.668  18.069  1.00 22.700          H  
ATOM   1429 1HB  CYS A 120      28.365  11.748  20.537  1.00 31.730          H  
ATOM   1430 2HB  CYS A 120      29.173  11.588  18.980  1.00 31.730          H  
ATOM   1431  HG  CYS A 120      26.346  13.253  19.620  1.00 31.730          H  
ATOM   1432  N   PRO A 121      27.979   8.376  20.261  1.00 17.030          N  
ATOM   1433  CA  PRO A 121      28.657   7.099  20.367  1.00 16.100          C  
ATOM   1434  C   PRO A 121      28.242   6.202  19.218  1.00 15.730          C  
ATOM   1435  O   PRO A 121      27.133   6.310  18.706  1.00 15.890          O  
ATOM   1436  CB  PRO A 121      28.197   6.558  21.724  1.00 24.150          C  
ATOM   1437  CG  PRO A 121      27.817   7.781  22.512  1.00 24.150          C  
ATOM   1438  CD  PRO A 121      27.244   8.728  21.501  1.00 24.150          C  
ATOM   1439  HA  PRO A 121      29.745   7.265  20.356  1.00 19.320          H  
ATOM   1440 1HB  PRO A 121      27.353   5.858  21.582  1.00 28.980          H  
ATOM   1441 2HB  PRO A 121      29.008   5.982  22.195  1.00 28.980          H  
ATOM   1442 1HG  PRO A 121      27.080   7.511  23.292  1.00 28.980          H  
ATOM   1443 2HG  PRO A 121      28.695   8.195  23.037  1.00 28.980          H  
ATOM   1444 1HD  PRO A 121      26.175   8.499  21.415  1.00 28.980          H  
ATOM   1445 2HD  PRO A 121      27.463   9.748  21.844  1.00 28.980          H  
ATOM   1446  N   ASN A 122      29.134   5.307  18.830  1.00 15.250          N  
ATOM   1447  CA  ASN A 122      28.898   4.366  17.743  1.00 14.930          C  
ATOM   1448  C   ASN A 122      27.670   3.492  17.987  1.00 13.540          C  
ATOM   1449  O   ASN A 122      27.423   3.040  19.108  1.00 12.580          O  
ATOM   1450  CB  ASN A 122      30.114   3.494  17.505  1.00 21.030          C  
ATOM   1451  CG  ASN A 122      30.021   2.752  16.194  1.00 21.030          C  
ATOM   1452  OD1 ASN A 122      29.265   1.778  16.034  1.00 21.030          O  
ATOM   1453  ND2 ASN A 122      30.788   3.210  15.233  1.00 21.030          N  
ATOM   1454  H   ASN A 122      30.018   5.280  19.315  1.00 18.300          H  
ATOM   1455  HA  ASN A 122      28.707   4.939  16.835  1.00 17.920          H  
ATOM   1456 1HB  ASN A 122      31.011   4.111  17.497  1.00 25.240          H  
ATOM   1457 2HB  ASN A 122      30.219   2.768  18.313  1.00 25.240          H  
ATOM   1458 1HD2 ASN A 122      30.790   2.767  14.336  1.00 25.240          H  
ATOM   1459 2HD2 ASN A 122      31.382   4.003  15.399  1.00 25.240          H  
ATOM   1460  N   ASP A 123      26.946   3.204  16.904  1.00 13.450          N  
ATOM   1461  CA  ASP A 123      25.727   2.389  16.891  1.00 12.210          C  
ATOM   1462  C   ASP A 123      25.900   1.014  17.541  1.00 11.990          C  
ATOM   1463  O   ASP A 123      24.942   0.454  18.073  1.00 11.510          O  
ATOM   1464  CB  ASP A 123      25.319   2.126  15.441  1.00 17.590          C  
ATOM   1465  CG  ASP A 123      24.808   3.341  14.671  1.00 17.590          C  
ATOM   1466  OD1 ASP A 123      24.455   4.332  15.244  1.00 17.590          O  
ATOM   1467  OD2 ASP A 123      24.814   3.268  13.474  1.00 17.590          O  
ATOM   1468  H   ASP A 123      27.234   3.615  16.028  1.00 16.140          H  
ATOM   1469  HA  ASP A 123      24.941   2.933  17.418  1.00 14.650          H  
ATOM   1470 1HB  ASP A 123      26.176   1.712  14.904  1.00 21.110          H  
ATOM   1471 2HB  ASP A 123      24.542   1.359  15.431  1.00 21.110          H  
ATOM   1472  N   THR A 124      27.110   0.462  17.475  1.00 12.490          N  
ATOM   1473  CA  THR A 124      27.423  -0.850  18.020  1.00 12.630          C  
ATOM   1474  C   THR A 124      28.378  -0.764  19.220  1.00 12.620          C  
ATOM   1475  O   THR A 124      29.025  -1.752  19.578  1.00 12.100          O  
ATOM   1476  CB  THR A 124      28.025  -1.763  16.931  1.00 17.630          C  
ATOM   1477  OG1 THR A 124      29.177  -1.133  16.383  1.00 17.630          O  
ATOM   1478  CG2 THR A 124      27.011  -2.000  15.827  1.00 17.630          C  
ATOM   1479  H   THR A 124      27.872   0.950  16.998  1.00 14.990          H  
ATOM   1480  HA  THR A 124      26.498  -1.306  18.371  1.00 15.160          H  
ATOM   1481  HB  THR A 124      28.318  -2.711  17.377  1.00 21.150          H  
ATOM   1482  HG1 THR A 124      29.834  -1.787  16.078  1.00 21.150          H  
ATOM   1483 1HG2 THR A 124      27.451  -2.641  15.067  1.00 21.150          H  
ATOM   1484 2HG2 THR A 124      26.127  -2.481  16.244  1.00 21.150          H  
ATOM   1485 3HG2 THR A 124      26.729  -1.050  15.381  1.00 21.150          H  
ATOM   1486  N   GLY A 125      28.464   0.422  19.836  1.00 13.330          N  
ATOM   1487  CA  GLY A 125      29.332   0.674  20.986  1.00 13.640          C  
ATOM   1488  C   GLY A 125      28.628   0.364  22.313  1.00 13.290          C  
ATOM   1489  O   GLY A 125      27.715  -0.465  22.380  1.00 12.770          O  
ATOM   1490  H   GLY A 125      27.902   1.204  19.495  1.00 16.000          H  
ATOM   1491 1HA  GLY A 125      30.243   0.078  20.902  1.00 16.370          H  
ATOM   1492 2HA  GLY A 125      29.643   1.720  20.979  1.00 16.370          H  
ATOM   1493  N   CYS A 126      29.071   1.005  23.392  1.00 13.700          N  
ATOM   1494  CA  CYS A 126      28.524   0.699  24.714  1.00 13.540          C  
ATOM   1495  C   CYS A 126      27.416   1.675  25.138  1.00 13.550          C  
ATOM   1496  O   CYS A 126      27.665   2.880  25.223  1.00 13.850          O  
ATOM   1497  CB  CYS A 126      29.640   0.689  25.751  1.00 19.020          C  
ATOM   1498  SG  CYS A 126      30.872  -0.605  25.440  1.00 19.020          S  
ATOM   1499  H   CYS A 126      29.803   1.708  23.275  1.00 16.440          H  
ATOM   1500  HA  CYS A 126      28.124  -0.313  24.664  1.00 16.250          H  
ATOM   1501 1HB  CYS A 126      30.143   1.655  25.755  1.00 22.820          H  
ATOM   1502 2HB  CYS A 126      29.222   0.536  26.742  1.00 22.820          H  
ATOM   1503  N   PRO A 127      26.161   1.208  25.407  1.00 13.320          N  
ATOM   1504  CA  PRO A 127      25.011   2.024  25.824  1.00 13.360          C  
ATOM   1505  C   PRO A 127      25.095   2.478  27.289  1.00 13.570          C  
ATOM   1506  O   PRO A 127      24.401   3.389  27.734  1.00 13.950          O  
ATOM   1507  CB  PRO A 127      23.847   1.058  25.613  1.00 20.040          C  
ATOM   1508  CG  PRO A 127      24.436  -0.323  25.820  1.00 20.040          C  
ATOM   1509  CD  PRO A 127      25.848  -0.242  25.279  1.00 20.040          C  
ATOM   1510  HA  PRO A 127      24.925   2.892  25.156  1.00 16.030          H  
ATOM   1511 1HB  PRO A 127      23.054   1.287  26.305  1.00 24.050          H  
ATOM   1512 2HB  PRO A 127      23.435   1.197  24.616  1.00 24.050          H  
ATOM   1513 1HG  PRO A 127      24.390  -0.592  26.886  1.00 24.050          H  
ATOM   1514 2HG  PRO A 127      23.820  -1.071  25.290  1.00 24.050          H  
ATOM   1515 1HD  PRO A 127      26.488  -0.862  25.931  1.00 24.050          H  
ATOM   1516 2HD  PRO A 127      25.877  -0.559  24.215  1.00 24.050          H  
ATOM   1517  N   ASN A 128      25.933   1.788  28.043  1.00 13.440          N  
ATOM   1518  CA  ASN A 128      26.188   2.009  29.459  1.00 13.830          C  
ATOM   1519  C   ASN A 128      27.577   2.599  29.419  1.00 13.730          C  
ATOM   1520  O   ASN A 128      28.457   1.963  28.849  1.00 13.240          O  
ATOM   1521  CB  ASN A 128      26.074   0.729  30.260  1.00 19.210          C  
ATOM   1522  CG  ASN A 128      26.162   0.962  31.724  1.00 19.210          C  
ATOM   1523  OD1 ASN A 128      25.870   2.081  32.164  1.00 19.210          O  
ATOM   1524  ND2 ASN A 128      26.533  -0.046  32.474  1.00 19.210          N  
ATOM   1525  H   ASN A 128      26.470   1.060  27.603  1.00 16.130          H  
ATOM   1526  HA  ASN A 128      25.505   2.763  29.857  1.00 16.600          H  
ATOM   1527 1HB  ASN A 128      25.134   0.263  30.035  1.00 23.050          H  
ATOM   1528 2HB  ASN A 128      26.842   0.048  29.966  1.00 23.050          H  
ATOM   1529 1HD2 ASN A 128      26.606   0.058  33.468  1.00 23.050          H  
ATOM   1530 2HD2 ASN A 128      26.739  -0.934  32.049  1.00 23.050          H  
ATOM   1531  N   ASP A 129      27.761   3.846  29.841  1.00 14.270          N  
ATOM   1532  CA  ASP A 129      29.025   4.514  29.596  1.00 14.510          C  
ATOM   1533  C   ASP A 129      29.801   4.918  30.859  1.00 15.080          C  
ATOM   1534  O   ASP A 129      30.486   5.942  30.841  1.00 15.330          O  
ATOM   1535  CB  ASP A 129      28.663   5.733  28.744  1.00 20.220          C  
ATOM   1536  CG  ASP A 129      29.738   6.398  27.980  1.00 20.220          C  
ATOM   1537  OD1 ASP A 129      30.758   5.788  27.658  1.00 20.220          O  
ATOM   1538  OD2 ASP A 129      29.529   7.566  27.676  1.00 20.220          O  
ATOM   1539  H   ASP A 129      27.056   4.375  30.356  1.00 17.120          H  
ATOM   1540  HA  ASP A 129      29.649   3.852  29.007  1.00 17.410          H  
ATOM   1541 1HB  ASP A 129      27.892   5.432  28.033  1.00 24.260          H  
ATOM   1542 2HB  ASP A 129      28.210   6.478  29.404  1.00 24.260          H  
ATOM   1543  N   THR A 130      29.741   4.089  31.922  1.00 15.340          N  
ATOM   1544  CA  THR A 130      30.384   4.387  33.206  1.00 15.970          C  
ATOM   1545  C   THR A 130      31.486   3.434  33.730  1.00 16.040          C  
ATOM   1546  O   THR A 130      31.229   2.305  34.167  1.00 16.000          O  
ATOM   1547  CB  THR A 130      29.289   4.497  34.265  1.00 22.110          C  
ATOM   1548  OG1 THR A 130      29.867   4.754  35.535  1.00 22.110          O  
ATOM   1549  CG2 THR A 130      28.366   3.276  34.334  1.00 22.110          C  
ATOM   1550  H   THR A 130      29.223   3.232  31.827  1.00 18.410          H  
ATOM   1551  HA  THR A 130      30.829   5.377  33.114  1.00 19.160          H  
ATOM   1552  HB  THR A 130      28.709   5.298  34.000  1.00 26.530          H  
ATOM   1553  HG1 THR A 130      29.323   5.460  35.967  1.00 26.530          H  
ATOM   1554 1HG2 THR A 130      27.590   3.466  35.077  1.00 26.530          H  
ATOM   1555 2HG2 THR A 130      27.905   3.122  33.366  1.00 26.530          H  
ATOM   1556 3HG2 THR A 130      28.907   2.387  34.614  1.00 26.530          H  
ATOM   1557  N   GLY A 131      32.719   3.955  33.755  1.00 16.290          N  
ATOM   1558  CA  GLY A 131      33.942   3.263  34.181  1.00 16.560          C  
ATOM   1559  C   GLY A 131      34.631   2.664  32.969  1.00 15.640          C  
ATOM   1560  O   GLY A 131      33.954   2.333  32.004  1.00 14.910          O  
ATOM   1561  H   GLY A 131      32.800   4.890  33.371  1.00 19.550          H  
ATOM   1562 1HA  GLY A 131      34.615   3.964  34.676  1.00 19.870          H  
ATOM   1563 2HA  GLY A 131      33.691   2.481  34.896  1.00 19.870          H  
ATOM   1564  N   CYS A 132      35.962   2.509  32.984  1.00 15.730          N  
ATOM   1565  CA  CYS A 132      36.589   1.975  31.781  1.00 14.960          C  
ATOM   1566  C   CYS A 132      36.695   0.448  31.751  1.00 14.410          C  
ATOM   1567  O   CYS A 132      36.998  -0.175  32.770  1.00 14.970          O  
ATOM   1568  CB  CYS A 132      37.955   2.594  31.625  1.00 21.250          C  
ATOM   1569  SG  CYS A 132      37.844   4.366  31.379  1.00 21.250          S  
ATOM   1570  H   CYS A 132      36.561   2.813  33.757  1.00 18.880          H  
ATOM   1571  HA  CYS A 132      35.993   2.311  30.955  1.00 17.950          H  
ATOM   1572 1HB  CYS A 132      38.548   2.402  32.516  1.00 25.500          H  
ATOM   1573 2HB  CYS A 132      38.472   2.150  30.774  1.00 25.500          H  
ATOM   1574  N   PRO A 133      36.414  -0.188  30.583  1.00 13.490          N  
ATOM   1575  CA  PRO A 133      36.488  -1.612  30.286  1.00 13.000          C  
ATOM   1576  C   PRO A 133      37.888  -2.144  30.019  1.00 12.910          C  
ATOM   1577  O   PRO A 133      38.804  -1.386  29.698  1.00 12.900          O  
ATOM   1578  CB  PRO A 133      35.660  -1.733  29.011  1.00 19.500          C  
ATOM   1579  CG  PRO A 133      35.888  -0.437  28.319  1.00 19.500          C  
ATOM   1580  CD  PRO A 133      35.947   0.594  29.417  1.00 19.500          C  
ATOM   1581  HA  PRO A 133      36.020  -2.174  31.104  1.00 15.600          H  
ATOM   1582 1HB  PRO A 133      36.014  -2.601  28.422  1.00 23.400          H  
ATOM   1583 2HB  PRO A 133      34.603  -1.916  29.262  1.00 23.400          H  
ATOM   1584 1HG  PRO A 133      36.831  -0.499  27.758  1.00 23.400          H  
ATOM   1585 2HG  PRO A 133      35.104  -0.244  27.593  1.00 23.400          H  
ATOM   1586 1HD  PRO A 133      36.660   1.379  29.130  1.00 23.400          H  
ATOM   1587 2HD  PRO A 133      34.939   0.980  29.608  1.00 23.400          H  
ATOM   1588  N   ASN A 134      37.978  -3.463  30.088  1.00 12.880          N  
ATOM   1589  CA  ASN A 134      39.116  -4.309  29.747  1.00 12.690          C  
ATOM   1590  C   ASN A 134      39.395  -4.328  28.238  1.00 12.300          C  
ATOM   1591  O   ASN A 134      38.466  -4.321  27.418  1.00 11.190          O  
ATOM   1592  CB  ASN A 134      38.863  -5.742  30.207  1.00 17.840          C  
ATOM   1593  CG  ASN A 134      40.119  -6.554  30.311  1.00 17.840          C  
ATOM   1594  OD1 ASN A 134      40.791  -6.801  29.295  1.00 17.840          O  
ATOM   1595  ND2 ASN A 134      40.452  -6.985  31.513  1.00 17.840          N  
ATOM   1596  H   ASN A 134      37.160  -3.942  30.454  1.00 15.460          H  
ATOM   1597  HA  ASN A 134      40.000  -3.915  30.254  1.00 15.230          H  
ATOM   1598 1HB  ASN A 134      38.358  -5.755  31.153  1.00 21.410          H  
ATOM   1599 2HB  ASN A 134      38.197  -6.228  29.501  1.00 21.410          H  
ATOM   1600 1HD2 ASN A 134      41.277  -7.529  31.645  1.00 21.410          H  
ATOM   1601 2HD2 ASN A 134      39.871  -6.739  32.327  1.00 21.410          H  
ATOM   1602  N   ASP A 135      40.677  -4.469  27.882  1.00 13.270          N  
ATOM   1603  CA  ASP A 135      41.164  -4.577  26.500  1.00 13.190          C  
ATOM   1604  C   ASP A 135      40.520  -5.734  25.735  1.00 12.570          C  
ATOM   1605  O   ASP A 135      40.438  -5.722  24.512  1.00 11.870          O  
ATOM   1606  CB  ASP A 135      42.674  -4.821  26.481  1.00 18.500          C  
ATOM   1607  CG  ASP A 135      43.528  -3.630  26.902  1.00 18.500          C  
ATOM   1608  OD1 ASP A 135      43.024  -2.541  26.994  1.00 18.500          O  
ATOM   1609  OD2 ASP A 135      44.693  -3.836  27.132  1.00 18.500          O  
ATOM   1610  H   ASP A 135      41.371  -4.468  28.620  1.00 15.920          H  
ATOM   1611  HA  ASP A 135      40.934  -3.647  25.977  1.00 15.830          H  
ATOM   1612 1HB  ASP A 135      42.904  -5.657  27.144  1.00 22.200          H  
ATOM   1613 2HB  ASP A 135      42.973  -5.120  25.474  1.00 22.200          H  
ATOM   1614  N   THR A 136      40.026  -6.729  26.450  1.00 12.890          N  
ATOM   1615  CA  THR A 136      39.392  -7.891  25.838  1.00 12.470          C  
ATOM   1616  C   THR A 136      38.092  -7.556  25.107  1.00 12.060          C  
ATOM   1617  O   THR A 136      37.561  -8.394  24.378  1.00 12.230          O  
ATOM   1618  CB  THR A 136      39.097  -8.957  26.895  1.00 17.630          C  
ATOM   1619  OG1 THR A 136      38.313  -8.348  27.932  1.00 17.630          O  
ATOM   1620  CG2 THR A 136      40.386  -9.540  27.445  1.00 17.630          C  
ATOM   1621  H   THR A 136      40.115  -6.694  27.468  1.00 15.470          H  
ATOM   1622  HA  THR A 136      40.086  -8.311  25.110  1.00 14.960          H  
ATOM   1623  HB  THR A 136      38.510  -9.755  26.442  1.00 21.150          H  
ATOM   1624  HG1 THR A 136      37.904  -9.018  28.511  1.00 21.150          H  
ATOM   1625 1HG2 THR A 136      40.162 -10.290  28.196  1.00 21.150          H  
ATOM   1626 2HG2 THR A 136      40.950 -10.000  26.631  1.00 21.150          H  
ATOM   1627 3HG2 THR A 136      40.986  -8.768  27.888  1.00 21.150          H  
ATOM   1628  N   GLY A 137      37.561  -6.343  25.277  1.00 11.630          N  
ATOM   1629  CA  GLY A 137      36.352  -5.965  24.564  1.00 11.210          C  
ATOM   1630  C   GLY A 137      36.583  -5.417  23.137  1.00 11.510          C  
ATOM   1631  O   GLY A 137      35.619  -5.191  22.411  1.00 11.070          O  
ATOM   1632  H   GLY A 137      38.005  -5.676  25.917  1.00 13.960          H  
ATOM   1633 1HA  GLY A 137      35.690  -6.827  24.513  1.00 13.450          H  
ATOM   1634 2HA  GLY A 137      35.830  -5.210  25.152  1.00 13.450          H  
ATOM   1635  N   CYS A 138      37.841  -5.207  22.709  1.00 12.310          N  
ATOM   1636  CA  CYS A 138      38.074  -4.643  21.381  1.00 12.710          C  
ATOM   1637  C   CYS A 138      38.528  -5.600  20.258  1.00 13.080          C  
ATOM   1638  O   CYS A 138      38.466  -5.207  19.095  1.00 13.050          O  
ATOM   1639  CB  CYS A 138      39.104  -3.504  21.467  1.00 17.630          C  
ATOM   1640  SG  CYS A 138      40.779  -3.970  22.083  1.00 17.630          S  
ATOM   1641  H   CYS A 138      38.624  -5.398  23.327  1.00 14.770          H  
ATOM   1642  HA  CYS A 138      37.141  -4.193  21.051  1.00 15.250          H  
ATOM   1643 1HB  CYS A 138      39.224  -3.057  20.479  1.00 21.160          H  
ATOM   1644 2HB  CYS A 138      38.712  -2.727  22.123  1.00 21.160          H  
ATOM   1645  N   PRO A 139      39.008  -6.851  20.483  1.00 13.570          N  
ATOM   1646  CA  PRO A 139      39.532  -7.670  19.410  1.00 14.150          C  
ATOM   1647  C   PRO A 139      38.555  -7.848  18.276  1.00 14.250          C  
ATOM   1648  O   PRO A 139      37.529  -8.507  18.436  1.00 14.150          O  
ATOM   1649  CB  PRO A 139      39.795  -9.004  20.112  1.00 21.230          C  
ATOM   1650  CG  PRO A 139      40.044  -8.624  21.532  1.00 21.230          C  
ATOM   1651  CD  PRO A 139      39.112  -7.478  21.790  1.00 21.230          C  
ATOM   1652  HA  PRO A 139      40.459  -7.214  19.055  1.00 16.980          H  
ATOM   1653 1HB  PRO A 139      38.930  -9.671  20.005  1.00 25.470          H  
ATOM   1654 2HB  PRO A 139      40.646  -9.509  19.645  1.00 25.470          H  
ATOM   1655 1HG  PRO A 139      39.847  -9.474  22.209  1.00 25.470          H  
ATOM   1656 2HG  PRO A 139      41.093  -8.335  21.677  1.00 25.470          H  
ATOM   1657 1HD  PRO A 139      38.136  -7.831  22.130  1.00 25.470          H  
ATOM   1658 2HD  PRO A 139      39.646  -6.860  22.501  1.00 25.470          H  
ATOM   1659  N   ASN A 140      38.897  -7.294  17.116  1.00 14.520          N  
ATOM   1660  CA  ASN A 140      38.076  -7.380  15.919  1.00 14.620          C  
ATOM   1661  C   ASN A 140      36.594  -7.105  16.190  1.00 14.560          C  
ATOM   1662  O   ASN A 140      35.731  -7.778  15.618  1.00 14.170          O  
ATOM   1663  CB  ASN A 140      38.239  -8.751  15.284  1.00 20.430          C  
ATOM   1664  CG  ASN A 140      39.648  -9.021  14.843  1.00 20.430          C  
ATOM   1665  OD1 ASN A 140      40.363  -8.129  14.368  1.00 20.430          O  
ATOM   1666  ND2 ASN A 140      40.066 -10.253  14.989  1.00 20.430          N  
ATOM   1667  H   ASN A 140      39.763  -6.739  17.068  1.00 17.420          H  
ATOM   1668  HA  ASN A 140      38.420  -6.620  15.216  1.00 17.540          H  
ATOM   1669 1HB  ASN A 140      37.941  -9.521  15.998  1.00 24.510          H  
ATOM   1670 2HB  ASN A 140      37.581  -8.835  14.421  1.00 24.510          H  
ATOM   1671 1HD2 ASN A 140      40.995 -10.505  14.711  1.00 24.510          H  
ATOM   1672 2HD2 ASN A 140      39.454 -10.945  15.374  1.00 24.510          H  
ATOM   1673  N   ASP A 141      36.296  -6.075  16.984  1.00 15.030          N  
ATOM   1674  CA  ASP A 141      34.913  -5.734  17.295  1.00 15.070          C  
ATOM   1675  C   ASP A 141      34.792  -4.233  17.498  1.00 15.140          C  
ATOM   1676  O   ASP A 141      35.774  -3.506  17.346  1.00 15.860          O  
ATOM   1677  CB  ASP A 141      34.467  -6.510  18.557  1.00 21.080          C  
ATOM   1678  CG  ASP A 141      32.931  -6.759  18.667  1.00 21.080          C  
ATOM   1679  OD1 ASP A 141      32.186  -5.998  18.067  1.00 21.080          O  
ATOM   1680  OD2 ASP A 141      32.523  -7.695  19.325  1.00 21.080          O  
ATOM   1681  H   ASP A 141      37.057  -5.565  17.447  1.00 18.040          H  
ATOM   1682  HA  ASP A 141      34.279  -6.024  16.459  1.00 18.080          H  
ATOM   1683 1HB  ASP A 141      34.979  -7.478  18.576  1.00 25.300          H  
ATOM   1684 2HB  ASP A 141      34.797  -5.959  19.447  1.00 25.300          H  
ATOM   1685  N   THR A 142      33.590  -3.757  17.791  1.00 14.390          N  
ATOM   1686  CA  THR A 142      33.387  -2.332  18.025  1.00 14.320          C  
ATOM   1687  C   THR A 142      33.717  -2.056  19.492  1.00 15.290          C  
ATOM   1688  O   THR A 142      33.153  -2.684  20.387  1.00 15.410          O  
ATOM   1689  CB  THR A 142      31.928  -1.912  17.719  1.00 20.080          C  
ATOM   1690  OG1 THR A 142      31.606  -2.215  16.341  1.00 20.080          O  
ATOM   1691  CG2 THR A 142      31.780  -0.402  17.930  1.00 20.080          C  
ATOM   1692  H   THR A 142      32.815  -4.417  17.875  1.00 17.270          H  
ATOM   1693  HA  THR A 142      34.067  -1.758  17.395  1.00 17.180          H  
ATOM   1694  HB  THR A 142      31.242  -2.444  18.379  1.00 24.090          H  
ATOM   1695  HG1 THR A 142      31.723  -3.159  16.205  1.00 24.090          H  
ATOM   1696 1HG2 THR A 142      30.785  -0.070  17.726  1.00 24.090          H  
ATOM   1697 2HG2 THR A 142      32.009  -0.161  18.943  1.00 24.090          H  
ATOM   1698 3HG2 THR A 142      32.466   0.109  17.263  1.00 24.090          H  
ATOM   1699  N   GLY A 143      34.616  -1.117  19.759  1.00 16.040          N  
ATOM   1700  CA  GLY A 143      34.959  -0.856  21.149  1.00 16.950          C  
ATOM   1701  C   GLY A 143      33.895   0.050  21.728  1.00 16.230          C  
ATOM   1702  O   GLY A 143      32.998   0.483  21.010  1.00 15.980          O  
ATOM   1703  H   GLY A 143      35.063  -0.611  19.001  1.00 19.250          H  
ATOM   1704 1HA  GLY A 143      35.012  -1.792  21.709  1.00 20.340          H  
ATOM   1705 2HA  GLY A 143      35.939  -0.379  21.201  1.00 20.340          H  
ATOM   1706  N   CYS A 144      34.000   0.430  22.988  1.00 15.890          N  
ATOM   1707  CA  CYS A 144      32.945   1.287  23.484  1.00 15.110          C  
ATOM   1708  C   CYS A 144      32.802   2.616  22.722  1.00 14.170          C  
ATOM   1709  O   CYS A 144      31.663   3.039  22.504  1.00 13.290          O  
ATOM   1710  CB  CYS A 144      33.068   1.535  24.993  1.00 21.470          C  
ATOM   1711  SG  CYS A 144      32.674   0.099  26.072  1.00 21.470          S  
ATOM   1712  H   CYS A 144      34.743   0.093  23.587  1.00 19.070          H  
ATOM   1713  HA  CYS A 144      32.011   0.755  23.319  1.00 18.130          H  
ATOM   1714 1HB  CYS A 144      34.076   1.819  25.229  1.00 25.760          H  
ATOM   1715 2HB  CYS A 144      32.435   2.371  25.276  1.00 25.760          H  
ATOM   1716  N   PRO A 145      33.907   3.291  22.285  1.00 14.330          N  
ATOM   1717  CA  PRO A 145      35.351   3.091  22.468  1.00 14.450          C  
ATOM   1718  C   PRO A 145      35.713   3.462  23.872  1.00 14.290          C  
ATOM   1719  O   PRO A 145      35.003   4.252  24.486  1.00 14.100          O  
ATOM   1720  CB  PRO A 145      35.972   4.059  21.470  1.00 21.670          C  
ATOM   1721  CG  PRO A 145      34.958   5.164  21.338  1.00 21.670          C  
ATOM   1722  CD  PRO A 145      33.601   4.490  21.501  1.00 21.670          C  
ATOM   1723  HA  PRO A 145      35.685   2.082  22.217  1.00 17.340          H  
ATOM   1724 1HB  PRO A 145      36.932   4.427  21.866  1.00 26.010          H  
ATOM   1725 2HB  PRO A 145      36.209   3.528  20.554  1.00 26.010          H  
ATOM   1726 1HG  PRO A 145      35.137   5.924  22.108  1.00 26.010          H  
ATOM   1727 2HG  PRO A 145      35.078   5.663  20.369  1.00 26.010          H  
ATOM   1728 1HD  PRO A 145      32.934   5.142  22.081  1.00 26.010          H  
ATOM   1729 2HD  PRO A 145      33.162   4.223  20.539  1.00 26.010          H  
ATOM   1730  N   ASN A 146      36.807   2.944  24.388  1.00 14.420          N  
ATOM   1731  CA  ASN A 146      37.240   3.368  25.709  1.00 14.290          C  
ATOM   1732  C   ASN A 146      38.286   4.466  25.613  1.00 14.130          C  
ATOM   1733  O   ASN A 146      38.297   5.413  26.400  1.00 13.940          O  
ATOM   1734  CB  ASN A 146      37.803   2.173  26.407  1.00 20.060          C  
ATOM   1735  CG  ASN A 146      38.961   1.663  25.662  1.00 20.060          C  
ATOM   1736  OD1 ASN A 146      38.968   1.764  24.411  1.00 20.060          O  
ATOM   1737  ND2 ASN A 146      39.932   1.158  26.351  1.00 20.060          N  
ATOM   1738  H   ASN A 146      37.372   2.272  23.872  1.00 17.300          H  
ATOM   1739  HA  ASN A 146      36.387   3.763  26.267  1.00 17.150          H  
ATOM   1740 1HB  ASN A 146      38.113   2.418  27.409  1.00 24.070          H  
ATOM   1741 2HB  ASN A 146      37.051   1.407  26.462  1.00 24.070          H  
ATOM   1742 1HD2 ASN A 146      40.754   0.816  25.889  1.00 24.070          H  
ATOM   1743 2HD2 ASN A 146      39.868   1.127  27.351  1.00 24.070          H  
ATOM   1744  N   ASP A 147      39.021   4.446  24.518  1.00 14.300          N  
ATOM   1745  CA  ASP A 147      40.131   5.365  24.285  1.00 14.370          C  
ATOM   1746  C   ASP A 147      39.739   6.834  24.426  1.00 14.420          C  
ATOM   1747  O   ASP A 147      40.561   7.643  24.854  1.00 14.650          O  
ATOM   1748  CB  ASP A 147      40.722   5.100  22.906  1.00 20.090          C  
ATOM   1749  CG  ASP A 147      41.557   3.803  22.828  1.00 20.090          C  
ATOM   1750  OD1 ASP A 147      41.987   3.287  23.845  1.00 20.090          O  
ATOM   1751  OD2 ASP A 147      41.762   3.339  21.713  1.00 20.090          O  
ATOM   1752  H   ASP A 147      38.896   3.633  23.926  1.00 17.160          H  
ATOM   1753  HA  ASP A 147      40.903   5.156  25.029  1.00 17.240          H  
ATOM   1754 1HB  ASP A 147      39.918   5.040  22.169  1.00 24.110          H  
ATOM   1755 2HB  ASP A 147      41.351   5.947  22.609  1.00 24.110          H  
ATOM   1756  N   THR A 148      38.495   7.187  24.102  1.00 14.280          N  
ATOM   1757  CA  THR A 148      38.035   8.563  24.203  1.00 14.460          C  
ATOM   1758  C   THR A 148      38.190   9.123  25.625  1.00 14.580          C  
ATOM   1759  O   THR A 148      38.550  10.292  25.794  1.00 15.060          O  
ATOM   1760  CB  THR A 148      36.536   8.671  23.803  1.00 20.170          C  
ATOM   1761  OG1 THR A 148      36.366   8.272  22.435  1.00 20.170          O  
ATOM   1762  CG2 THR A 148      36.028  10.121  23.973  1.00 20.170          C  
ATOM   1763  H   THR A 148      37.850   6.505  23.730  1.00 17.140          H  
ATOM   1764  HA  THR A 148      38.632   9.174  23.525  1.00 17.350          H  
ATOM   1765  HB  THR A 148      35.946   8.006  24.434  1.00 24.210          H  
ATOM   1766  HG1 THR A 148      35.425   8.217  22.243  1.00 24.210          H  
ATOM   1767 1HG2 THR A 148      34.976  10.168  23.688  1.00 24.210          H  
ATOM   1768 2HG2 THR A 148      36.118  10.444  25.010  1.00 24.210          H  
ATOM   1769 3HG2 THR A 148      36.607  10.791  23.341  1.00 24.210          H  
ATOM   1770  N   GLY A 149      37.828   8.329  26.641  1.00 14.270          N  
ATOM   1771  CA  GLY A 149      37.870   8.810  28.022  1.00 14.520          C  
ATOM   1772  C   GLY A 149      38.709   7.969  28.981  1.00 15.770          C  
ATOM   1773  O   GLY A 149      38.784   8.285  30.173  1.00 16.200          O  
ATOM   1774  H   GLY A 149      37.578   7.358  26.453  1.00 17.120          H  
ATOM   1775 1HA  GLY A 149      38.251   9.828  28.027  1.00 17.420          H  
ATOM   1776 2HA  GLY A 149      36.852   8.863  28.406  1.00 17.420          H  
ATOM   1777  N   CYS A 150      39.401   6.946  28.476  1.00 16.400          N  
ATOM   1778  CA  CYS A 150      40.144   6.042  29.341  1.00 17.580          C  
ATOM   1779  C   CYS A 150      41.681   5.957  29.231  1.00 18.450          C  
ATOM   1780  O   CYS A 150      42.233   4.945  29.685  1.00 18.610          O  
ATOM   1781  CB  CYS A 150      39.621   4.648  29.055  1.00 24.140          C  
ATOM   1782  SG  CYS A 150      37.871   4.505  29.369  1.00 24.140          S  
ATOM   1783  H   CYS A 150      39.313   6.707  27.489  1.00 19.680          H  
ATOM   1784  HA  CYS A 150      39.900   6.308  30.368  1.00 21.100          H  
ATOM   1785 1HB  CYS A 150      39.825   4.380  28.024  1.00 28.970          H  
ATOM   1786 2HB  CYS A 150      40.133   3.931  29.685  1.00 28.970          H  
ATOM   1787  N   PRO A 151      42.441   6.988  28.771  1.00 19.120          N  
ATOM   1788  CA  PRO A 151      43.882   6.882  28.568  1.00 19.880          C  
ATOM   1789  C   PRO A 151      44.645   6.525  29.840  1.00 20.920          C  
ATOM   1790  O   PRO A 151      45.720   5.932  29.763  1.00 21.670          O  
ATOM   1791  CB  PRO A 151      44.262   8.283  28.063  1.00 29.820          C  
ATOM   1792  CG  PRO A 151      43.154   9.198  28.554  1.00 29.820          C  
ATOM   1793  CD  PRO A 151      41.901   8.341  28.550  1.00 29.820          C  
ATOM   1794  HA  PRO A 151      44.073   6.133  27.787  1.00 23.860          H  
ATOM   1795 1HB  PRO A 151      45.254   8.563  28.456  1.00 35.780          H  
ATOM   1796 2HB  PRO A 151      44.345   8.272  26.966  1.00 35.780          H  
ATOM   1797 1HG  PRO A 151      43.397   9.606  29.547  1.00 35.780          H  
ATOM   1798 2HG  PRO A 151      43.060  10.063  27.876  1.00 35.780          H  
ATOM   1799 1HD  PRO A 151      41.280   8.656  29.392  1.00 35.780          H  
ATOM   1800 2HD  PRO A 151      41.388   8.420  27.567  1.00 35.780          H  
ATOM   1801  N   ASN A 152      44.080   6.837  31.010  1.00 21.070          N  
ATOM   1802  CA  ASN A 152      44.744   6.491  32.241  1.00 22.070          C  
ATOM   1803  C   ASN A 152      43.724   6.163  33.320  1.00 22.810          C  
ATOM   1804  O   ASN A 152      43.807   6.706  34.421  1.00 23.530          O  
ATOM   1805  CB  ASN A 152      45.645   7.635  32.690  1.00 30.500          C  
ATOM   1806  CG  ASN A 152      46.632   7.256  33.780  1.00 30.500          C  
ATOM   1807  OD1 ASN A 152      47.158   6.138  33.793  1.00 30.500          O  
ATOM   1808  ND2 ASN A 152      46.899   8.177  34.679  1.00 30.500          N  
ATOM   1809  H   ASN A 152      43.210   7.346  31.070  1.00 25.280          H  
ATOM   1810  HA  ASN A 152      45.345   5.594  32.081  1.00 26.480          H  
ATOM   1811 1HB  ASN A 152      46.209   7.997  31.829  1.00 36.600          H  
ATOM   1812 2HB  ASN A 152      45.030   8.461  33.043  1.00 36.600          H  
ATOM   1813 1HD2 ASN A 152      47.545   7.982  35.419  1.00 36.600          H  
ATOM   1814 2HD2 ASN A 152      46.452   9.069  34.627  1.00 36.600          H  
ATOM   1815  N   ASP A 153      42.764   5.274  33.028  1.00 22.670          N  
ATOM   1816  CA  ASP A 153      41.822   4.890  34.091  1.00 23.350          C  
ATOM   1817  C   ASP A 153      42.447   3.716  34.833  1.00 24.030          C  
ATOM   1818  O   ASP A 153      42.500   2.602  34.303  1.00 24.500          O  
ATOM   1819  CB  ASP A 153      40.427   4.483  33.586  1.00 32.420          C  
ATOM   1820  CG  ASP A 153      39.373   4.202  34.813  1.00 32.420          C  
ATOM   1821  OD1 ASP A 153      39.760   4.546  35.901  1.00 32.420          O  
ATOM   1822  OD2 ASP A 153      38.242   3.675  34.640  1.00 32.420          O  
ATOM   1823  H   ASP A 153      42.699   4.879  32.082  1.00 27.200          H  
ATOM   1824  HA  ASP A 153      41.708   5.718  34.791  1.00 28.020          H  
ATOM   1825 1HB  ASP A 153      40.040   5.288  32.967  1.00 38.900          H  
ATOM   1826 2HB  ASP A 153      40.517   3.596  32.964  1.00 38.900          H  
ATOM   1827  N   THR A 154      42.989   3.978  36.013  1.00 24.130          N  
ATOM   1828  CA  THR A 154      43.711   2.980  36.783  1.00 24.850          C  
ATOM   1829  C   THR A 154      43.112   2.914  38.175  1.00 24.950          C  
ATOM   1830  O   THR A 154      42.384   3.818  38.585  1.00 24.830          O  
ATOM   1831  CB  THR A 154      45.201   3.350  36.890  1.00 34.500          C  
ATOM   1832  OG1 THR A 154      45.334   4.554  37.662  1.00 34.500          O  
ATOM   1833  CG2 THR A 154      45.773   3.603  35.490  1.00 34.500          C  
ATOM   1834  H   THR A 154      42.897   4.911  36.394  1.00 28.960          H  
ATOM   1835  HA  THR A 154      43.603   2.006  36.308  1.00 29.820          H  
ATOM   1836  HB  THR A 154      45.750   2.543  37.370  1.00 41.400          H  
ATOM   1837  HG1 THR A 154      45.167   4.373  38.591  1.00 41.400          H  
ATOM   1838 1HG2 THR A 154      46.823   3.872  35.570  1.00 41.400          H  
ATOM   1839 2HG2 THR A 154      45.671   2.703  34.887  1.00 41.400          H  
ATOM   1840 3HG2 THR A 154      45.242   4.415  35.015  1.00 41.400          H  
ATOM   1841  N   GLY A 155      43.441   1.882  38.941  1.00 25.290          N  
ATOM   1842  CA  GLY A 155      42.896   1.827  40.286  1.00 25.410          C  
ATOM   1843  C   GLY A 155      43.170   0.532  41.025  1.00 25.020          C  
ATOM   1844  O   GLY A 155      44.044  -0.253  40.652  1.00 25.010          O  
ATOM   1845  H   GLY A 155      44.040   1.146  38.594  1.00 30.350          H  
ATOM   1846 1HA  GLY A 155      43.298   2.660  40.864  1.00 30.490          H  
ATOM   1847 2HA  GLY A 155      41.819   1.983  40.235  1.00 30.490          H  
ATOM   1848  N   CYS A 156      42.430   0.367  42.107  1.00 24.730          N  
ATOM   1849  CA  CYS A 156      42.487  -0.745  43.036  1.00 24.390          C  
ATOM   1850  C   CYS A 156      42.149  -2.107  42.446  1.00 23.870          C  
ATOM   1851  O   CYS A 156      41.154  -2.210  41.715  1.00 23.060          O  
ATOM   1852  CB  CYS A 156      41.530  -0.521  44.182  1.00 34.280          C  
ATOM   1853  SG  CYS A 156      41.452  -1.909  45.270  1.00 34.280          S  
ATOM   1854  H   CYS A 156      41.745   1.093  42.291  1.00 29.680          H  
ATOM   1855  HA  CYS A 156      43.508  -0.767  43.436  1.00 29.270          H  
ATOM   1856 1HB  CYS A 156      41.838   0.352  44.761  1.00 41.140          H  
ATOM   1857 2HB  CYS A 156      40.529  -0.327  43.793  1.00 41.140          H  
ATOM   1858  N   PRO A 157      42.960  -3.168  42.656  1.00 24.430          N  
ATOM   1859  CA  PRO A 157      42.612  -4.537  42.304  1.00 24.140          C  
ATOM   1860  C   PRO A 157      41.774  -5.225  43.406  1.00 23.490          C  
ATOM   1861  O   PRO A 157      40.784  -5.900  43.114  1.00 22.770          O  
ATOM   1862  CB  PRO A 157      43.990  -5.200  42.167  1.00 36.210          C  
ATOM   1863  CG  PRO A 157      44.917  -4.387  43.083  1.00 36.210          C  
ATOM   1864  CD  PRO A 157      44.365  -2.970  43.078  1.00 36.210          C  
ATOM   1865  HA  PRO A 157      42.069  -4.536  41.348  1.00 28.970          H  
ATOM   1866 1HB  PRO A 157      43.924  -6.259  42.464  1.00 43.450          H  
ATOM   1867 2HB  PRO A 157      44.309  -5.182  41.114  1.00 43.450          H  
ATOM   1868 1HG  PRO A 157      44.968  -4.834  44.088  1.00 43.450          H  
ATOM   1869 2HG  PRO A 157      45.945  -4.421  42.683  1.00 43.450          H  
ATOM   1870 1HD  PRO A 157      44.430  -2.582  44.107  1.00 43.450          H  
ATOM   1871 2HD  PRO A 157      44.904  -2.335  42.344  1.00 43.450          H  
ATOM   1872  N   ASN A 158      42.179  -5.026  44.672  1.00 23.770          N  
ATOM   1873  CA  ASN A 158      41.552  -5.619  45.861  1.00 23.300          C  
ATOM   1874  C   ASN A 158      42.055  -4.950  47.155  1.00 23.720          C  
ATOM   1875  O   ASN A 158      43.161  -5.250  47.611  1.00 24.290          O  
ATOM   1876  CB  ASN A 158      41.845  -7.119  45.890  1.00 32.810          C  
ATOM   1877  CG  ASN A 158      41.139  -7.876  46.988  1.00 32.810          C  
ATOM   1878  OD1 ASN A 158      40.854  -7.341  48.056  1.00 32.810          O  
ATOM   1879  ND2 ASN A 158      40.846  -9.130  46.728  1.00 32.810          N  
ATOM   1880  H   ASN A 158      42.988  -4.443  44.829  1.00 28.520          H  
ATOM   1881  HA  ASN A 158      40.478  -5.449  45.815  1.00 27.960          H  
ATOM   1882 1HB  ASN A 158      41.559  -7.561  44.938  1.00 39.370          H  
ATOM   1883 2HB  ASN A 158      42.917  -7.268  46.001  1.00 39.370          H  
ATOM   1884 1HD2 ASN A 158      40.368  -9.686  47.415  1.00 39.370          H  
ATOM   1885 2HD2 ASN A 158      41.095  -9.531  45.848  1.00 39.370          H  
ATOM   1886  N   ASP A 159      41.295  -4.023  47.741  1.00 23.530          N  
ATOM   1887  CA  ASP A 159      41.782  -3.340  48.938  1.00 24.030          C  
ATOM   1888  C   ASP A 159      41.282  -3.995  50.224  1.00 23.660          C  
ATOM   1889  O   ASP A 159      40.454  -4.920  50.208  1.00 23.490          O  
ATOM   1890  CB  ASP A 159      41.330  -1.863  48.947  1.00 33.440          C  
ATOM   1891  CG  ASP A 159      42.267  -0.910  49.726  1.00 33.440          C  
ATOM   1892  OD1 ASP A 159      43.159  -1.413  50.384  1.00 33.440          O  
ATOM   1893  OD2 ASP A 159      42.091   0.281  49.651  1.00 33.440          O  
ATOM   1894  H   ASP A 159      40.389  -3.785  47.352  1.00 28.240          H  
ATOM   1895  HA  ASP A 159      42.870  -3.374  48.935  1.00 28.840          H  
ATOM   1896 1HB  ASP A 159      41.228  -1.494  47.962  1.00 40.130          H  
ATOM   1897 2HB  ASP A 159      40.338  -1.809  49.406  1.00 40.130          H  
ATOM   1898  N   THR A 160      41.714  -3.419  51.332  1.00 23.570          N  
ATOM   1899  CA  THR A 160      41.328  -3.841  52.658  1.00 23.280          C  
ATOM   1900  C   THR A 160      39.827  -3.705  52.844  1.00 22.540          C  
ATOM   1901  O   THR A 160      39.241  -2.658  52.575  1.00 22.040          O  
ATOM   1902  CB  THR A 160      42.064  -2.993  53.726  1.00 32.710          C  
ATOM   1903  OG1 THR A 160      43.483  -3.134  53.555  1.00 32.710          O  
ATOM   1904  CG2 THR A 160      41.688  -3.454  55.135  1.00 32.710          C  
ATOM   1905  H   THR A 160      42.399  -2.675  51.227  1.00 28.280          H  
ATOM   1906  HA  THR A 160      41.604  -4.887  52.786  1.00 27.940          H  
ATOM   1907  HB  THR A 160      41.796  -1.942  53.604  1.00 39.250          H  
ATOM   1908  HG1 THR A 160      43.755  -2.661  52.756  1.00 39.250          H  
ATOM   1909 1HG2 THR A 160      42.223  -2.848  55.863  1.00 39.250          H  
ATOM   1910 2HG2 THR A 160      40.619  -3.339  55.297  1.00 39.250          H  
ATOM   1911 3HG2 THR A 160      41.964  -4.499  55.261  1.00 39.250          H  
ATOM   1912  N   GLY A 161      39.199  -4.757  53.349  1.00 22.550          N  
ATOM   1913  CA  GLY A 161      37.771  -4.717  53.620  1.00 21.990          C  
ATOM   1914  C   GLY A 161      36.844  -5.046  52.450  1.00 22.020          C  
ATOM   1915  O   GLY A 161      35.625  -4.979  52.613  1.00 21.660          O  
ATOM   1916  H   GLY A 161      39.724  -5.597  53.547  1.00 27.060          H  
ATOM   1917 1HA  GLY A 161      37.557  -5.406  54.436  1.00 26.390          H  
ATOM   1918 2HA  GLY A 161      37.521  -3.725  53.994  1.00 26.390          H  
ATOM   1919  N   CYS A 162      37.368  -5.419  51.280  1.00 22.480          N  
ATOM   1920  CA  CYS A 162      36.443  -5.723  50.189  1.00 22.560          C  
ATOM   1921  C   CYS A 162      35.509  -6.866  50.655  1.00 23.070          C  
ATOM   1922  O   CYS A 162      35.991  -7.857  51.212  1.00 23.950          O  
ATOM   1923  CB  CYS A 162      37.189  -6.116  48.918  1.00 31.550          C  
ATOM   1924  SG  CYS A 162      38.118  -4.780  48.161  1.00 31.550          S  
ATOM   1925  H   CYS A 162      38.384  -5.442  51.134  1.00 26.980          H  
ATOM   1926  HA  CYS A 162      35.889  -4.818  49.974  1.00 27.070          H  
ATOM   1927 1HB  CYS A 162      37.890  -6.922  49.138  1.00 37.860          H  
ATOM   1928 2HB  CYS A 162      36.480  -6.491  48.177  1.00 37.860          H  
ATOM   1929  HG  CYS A 162      39.172  -4.868  49.015  1.00 37.860          H  
ATOM   1930  N   PRO A 163      34.178  -6.752  50.443  1.00 22.580          N  
ATOM   1931  CA  PRO A 163      33.151  -7.683  50.890  1.00 22.970          C  
ATOM   1932  C   PRO A 163      33.207  -9.030  50.206  1.00 23.940          C  
ATOM   1933  O   PRO A 163      33.634  -9.120  49.053  1.00 24.000          O  
ATOM   1934  CB  PRO A 163      31.851  -6.957  50.517  1.00 34.450          C  
ATOM   1935  CG  PRO A 163      32.226  -6.059  49.358  1.00 34.450          C  
ATOM   1936  CD  PRO A 163      33.652  -5.624  49.641  1.00 34.450          C  
ATOM   1937  HA  PRO A 163      33.232  -7.799  51.982  1.00 27.560          H  
ATOM   1938 1HB  PRO A 163      31.074  -7.693  50.248  1.00 41.350          H  
ATOM   1939 2HB  PRO A 163      31.474  -6.397  51.386  1.00 41.350          H  
ATOM   1940 1HG  PRO A 163      32.139  -6.617  48.406  1.00 41.350          H  
ATOM   1941 2HG  PRO A 163      31.526  -5.212  49.293  1.00 41.350          H  
ATOM   1942 1HD  PRO A 163      34.189  -5.529  48.681  1.00 41.350          H  
ATOM   1943 2HD  PRO A 163      33.653  -4.692  50.233  1.00 41.350          H  
ATOM   1944  N   ASN A 164      32.726 -10.052  50.928  1.00 24.710          N  
ATOM   1945  CA  ASN A 164      32.542 -11.435  50.473  1.00 25.650          C  
ATOM   1946  C   ASN A 164      33.732 -11.999  49.716  1.00 25.950          C  
ATOM   1947  O   ASN A 164      33.569 -12.674  48.700  1.00 26.310          O  
ATOM   1948  CB  ASN A 164      31.297 -11.517  49.614  1.00 35.530          C  
ATOM   1949  CG  ASN A 164      30.063 -11.145  50.380  1.00 35.530          C  
ATOM   1950  OD1 ASN A 164      29.937 -11.448  51.575  1.00 35.530          O  
ATOM   1951  ND2 ASN A 164      29.141 -10.490  49.719  1.00 35.530          N  
ATOM   1952  H   ASN A 164      32.432  -9.849  51.876  1.00 29.650          H  
ATOM   1953  HA  ASN A 164      32.402 -12.066  51.353  1.00 30.780          H  
ATOM   1954 1HB  ASN A 164      31.399 -10.850  48.754  1.00 42.640          H  
ATOM   1955 2HB  ASN A 164      31.182 -12.530  49.233  1.00 42.640          H  
ATOM   1956 1HD2 ASN A 164      28.294 -10.216  50.177  1.00 42.640          H  
ATOM   1957 2HD2 ASN A 164      29.283 -10.265  48.754  1.00 42.640          H  
ATOM   1958  N   ASP A 165      34.925 -11.736  50.225  1.00 25.830          N  
ATOM   1959  CA  ASP A 165      36.172 -12.192  49.639  1.00 26.170          C  
ATOM   1960  C   ASP A 165      36.299 -11.852  48.145  1.00 25.420          C  
ATOM   1961  O   ASP A 165      36.880 -12.623  47.374  1.00 25.610          O  
ATOM   1962  CB  ASP A 165      36.337 -13.694  49.866  1.00 36.500          C  
ATOM   1963  CG  ASP A 165      36.414 -14.039  51.361  1.00 36.500          C  
ATOM   1964  OD1 ASP A 165      36.929 -13.238  52.119  1.00 36.500          O  
ATOM   1965  OD2 ASP A 165      35.953 -15.093  51.734  1.00 36.500          O  
ATOM   1966  H   ASP A 165      34.982 -11.194  51.077  1.00 31.000          H  
ATOM   1967  HA  ASP A 165      36.987 -11.685  50.158  1.00 31.400          H  
ATOM   1968 1HB  ASP A 165      35.505 -14.234  49.413  1.00 43.800          H  
ATOM   1969 2HB  ASP A 165      37.251 -14.037  49.382  1.00 43.800          H  
ATOM   1970  N   THR A 166      35.825 -10.670  47.751  1.00 24.660          N  
ATOM   1971  CA  THR A 166      35.937 -10.191  46.385  1.00 24.020          C  
ATOM   1972  C   THR A 166      36.920  -9.041  46.408  1.00 24.620          C  
ATOM   1973  O   THR A 166      37.468  -8.725  47.463  1.00 24.930          O  
ATOM   1974  CB  THR A 166      34.591  -9.717  45.787  1.00 33.880          C  
ATOM   1975  OG1 THR A 166      34.143  -8.539  46.464  1.00 33.880          O  
ATOM   1976  CG2 THR A 166      33.520 -10.783  45.883  1.00 33.880          C  
ATOM   1977  H   THR A 166      35.320 -10.071  48.405  1.00 29.590          H  
ATOM   1978  HA  THR A 166      36.342 -10.980  45.753  1.00 28.820          H  
ATOM   1979  HB  THR A 166      34.744  -9.480  44.739  1.00 40.660          H  
ATOM   1980  HG1 THR A 166      33.965  -8.751  47.407  1.00 40.660          H  
ATOM   1981 1HG2 THR A 166      32.600 -10.413  45.437  1.00 40.660          H  
ATOM   1982 2HG2 THR A 166      33.845 -11.679  45.361  1.00 40.660          H  
ATOM   1983 3HG2 THR A 166      33.345 -11.015  46.920  1.00 40.660          H  
ATOM   1984  N   GLY A 167      37.228  -8.478  45.247  1.00 24.870          N  
ATOM   1985  CA  GLY A 167      38.150  -7.351  45.178  1.00 25.470          C  
ATOM   1986  C   GLY A 167      37.442  -6.052  44.842  1.00 24.720          C  
ATOM   1987  O   GLY A 167      36.308  -5.809  45.259  1.00 24.680          O  
ATOM   1988  H   GLY A 167      36.776  -8.800  44.405  1.00 29.840          H  
ATOM   1989 1HA  GLY A 167      38.646  -7.234  46.133  1.00 30.560          H  
ATOM   1990 2HA  GLY A 167      38.919  -7.548  44.429  1.00 30.560          H  
ATOM   1991  N   CYS A 168      38.148  -5.207  44.115  1.00 24.130          N  
ATOM   1992  CA  CYS A 168      37.674  -3.905  43.696  1.00 23.380          C  
ATOM   1993  C   CYS A 168      36.951  -4.133  42.356  1.00 23.040          C  
ATOM   1994  O   CYS A 168      37.089  -5.220  41.797  1.00 23.280          O  
ATOM   1995  CB  CYS A 168      38.857  -2.928  43.665  1.00 33.030          C  
ATOM   1996  SG  CYS A 168      39.452  -2.469  45.366  1.00 33.030          S  
ATOM   1997  H   CYS A 168      39.078  -5.498  43.797  1.00 28.960          H  
ATOM   1998  HA  CYS A 168      36.964  -3.548  44.436  1.00 28.060          H  
ATOM   1999 1HB  CYS A 168      39.661  -3.424  43.164  1.00 39.640          H  
ATOM   2000 2HB  CYS A 168      38.655  -2.037  43.115  1.00 39.640          H  
ATOM   2001  N   PRO A 169      36.143  -3.189  41.833  1.00 22.580          N  
ATOM   2002  CA  PRO A 169      35.393  -3.349  40.594  1.00 22.210          C  
ATOM   2003  C   PRO A 169      36.252  -3.837  39.440  1.00 21.780          C  
ATOM   2004  O   PRO A 169      37.348  -3.319  39.220  1.00 21.530          O  
ATOM   2005  CB  PRO A 169      34.890  -1.919  40.350  1.00 33.310          C  
ATOM   2006  CG  PRO A 169      34.759  -1.326  41.734  1.00 33.310          C  
ATOM   2007  CD  PRO A 169      35.942  -1.878  42.496  1.00 33.310          C  
ATOM   2008  HA  PRO A 169      34.558  -4.047  40.776  1.00 26.650          H  
ATOM   2009 1HB  PRO A 169      35.624  -1.377  39.730  1.00 39.980          H  
ATOM   2010 2HB  PRO A 169      33.968  -1.918  39.787  1.00 39.980          H  
ATOM   2011 1HG  PRO A 169      34.762  -0.226  41.677  1.00 39.980          H  
ATOM   2012 2HG  PRO A 169      33.790  -1.616  42.174  1.00 39.980          H  
ATOM   2013 1HD  PRO A 169      36.796  -1.216  42.333  1.00 39.980          H  
ATOM   2014 2HD  PRO A 169      35.680  -1.985  43.554  1.00 39.980          H  
ATOM   2015  N   ASN A 170      35.752  -4.826  38.706  1.00 21.790          N  
ATOM   2016  CA  ASN A 170      36.508  -5.389  37.590  1.00 21.470          C  
ATOM   2017  C   ASN A 170      36.223  -4.579  36.333  1.00 20.800          C  
ATOM   2018  O   ASN A 170      35.429  -3.639  36.359  1.00 19.690          O  
ATOM   2019  CB  ASN A 170      36.261  -6.882  37.420  1.00 30.190          C  
ATOM   2020  CG  ASN A 170      34.930  -7.246  36.937  1.00 30.190          C  
ATOM   2021  OD1 ASN A 170      34.409  -6.613  36.022  1.00 30.190          O  
ATOM   2022  ND2 ASN A 170      34.355  -8.267  37.503  1.00 30.190          N  
ATOM   2023  H   ASN A 170      34.819  -5.175  38.933  1.00 26.150          H  
ATOM   2024  HA  ASN A 170      37.570  -5.270  37.803  1.00 25.760          H  
ATOM   2025 1HB  ASN A 170      36.995  -7.283  36.722  1.00 36.220          H  
ATOM   2026 2HB  ASN A 170      36.426  -7.378  38.377  1.00 36.220          H  
ATOM   2027 1HD2 ASN A 170      33.444  -8.562  37.161  1.00 36.220          H  
ATOM   2028 2HD2 ASN A 170      34.809  -8.772  38.236  1.00 36.220          H  
ATOM   2029  N   ASP A 171      36.903  -4.896  35.235  1.00 21.540          N  
ATOM   2030  CA  ASP A 171      36.676  -4.164  34.010  1.00 21.190          C  
ATOM   2031  C   ASP A 171      35.918  -4.948  32.895  1.00 20.690          C  
ATOM   2032  O   ASP A 171      36.028  -4.648  31.697  1.00 20.540          O  
ATOM   2033  CB  ASP A 171      37.996  -3.522  33.608  1.00 29.810          C  
ATOM   2034  CG  ASP A 171      39.108  -4.480  33.418  1.00 29.810          C  
ATOM   2035  OD1 ASP A 171      38.913  -5.670  33.633  1.00 29.810          O  
ATOM   2036  OD2 ASP A 171      40.177  -4.041  33.057  1.00 29.810          O  
ATOM   2037  H   ASP A 171      37.594  -5.648  35.213  1.00 25.850          H  
ATOM   2038  HA  ASP A 171      36.047  -3.318  34.261  1.00 25.430          H  
ATOM   2039 1HB  ASP A 171      37.863  -2.935  32.726  1.00 35.770          H  
ATOM   2040 2HB  ASP A 171      38.288  -2.818  34.389  1.00 35.770          H  
ATOM   2041  N   THR A 172      35.095  -5.933  33.287  1.00 20.510          N  
ATOM   2042  CA  THR A 172      34.272  -6.679  32.319  1.00 20.050          C  
ATOM   2043  C   THR A 172      32.848  -6.100  32.336  1.00 18.760          C  
ATOM   2044  O   THR A 172      32.347  -5.676  33.375  1.00 18.360          O  
ATOM   2045  CB  THR A 172      34.265  -8.188  32.625  1.00 28.250          C  
ATOM   2046  OG1 THR A 172      33.811  -8.377  33.955  1.00 28.250          O  
ATOM   2047  CG2 THR A 172      35.653  -8.772  32.466  1.00 28.250          C  
ATOM   2048  H   THR A 172      35.011  -6.176  34.278  1.00 24.610          H  
ATOM   2049  HA  THR A 172      34.686  -6.542  31.321  1.00 24.060          H  
ATOM   2050  HB  THR A 172      33.579  -8.691  31.944  1.00 33.900          H  
ATOM   2051  HG1 THR A 172      33.286  -9.213  34.035  1.00 33.900          H  
ATOM   2052 1HG2 THR A 172      35.627  -9.842  32.687  1.00 33.900          H  
ATOM   2053 2HG2 THR A 172      35.994  -8.624  31.442  1.00 33.900          H  
ATOM   2054 3HG2 THR A 172      36.336  -8.276  33.151  1.00 33.900          H  
ATOM   2055  N   GLY A 173      32.183  -6.066  31.177  1.00 18.170          N  
ATOM   2056  CA  GLY A 173      30.862  -5.412  31.029  1.00 16.880          C  
ATOM   2057  C   GLY A 173      29.603  -5.900  31.778  1.00 16.720          C  
ATOM   2058  O   GLY A 173      29.326  -7.101  31.910  1.00 17.610          O  
ATOM   2059  H   GLY A 173      32.634  -6.448  30.358  1.00 21.800          H  
ATOM   2060 1HA  GLY A 173      31.009  -4.381  31.286  1.00 20.260          H  
ATOM   2061 2HA  GLY A 173      30.621  -5.384  29.966  1.00 20.260          H  
ATOM   2062  N   CYS A 174      28.809  -4.900  32.191  1.00 15.550          N  
ATOM   2063  CA  CYS A 174      27.531  -4.987  32.893  1.00 15.240          C  
ATOM   2064  C   CYS A 174      26.419  -5.641  32.062  1.00 15.240          C  
ATOM   2065  O   CYS A 174      26.346  -5.396  30.855  1.00 15.360          O  
ATOM   2066  CB  CYS A 174      27.045  -3.597  33.319  1.00 21.460          C  
ATOM   2067  SG  CYS A 174      25.417  -3.607  34.169  1.00 21.460          S  
ATOM   2068  H   CYS A 174      29.181  -3.970  32.012  1.00 18.660          H  
ATOM   2069  HA  CYS A 174      27.699  -5.564  33.788  1.00 18.290          H  
ATOM   2070 1HB  CYS A 174      27.781  -3.138  33.980  1.00 25.750          H  
ATOM   2071 2HB  CYS A 174      26.962  -2.965  32.436  1.00 25.750          H  
ATOM   2072  N   PRO A 175      25.574  -6.510  32.664  1.00 15.200          N  
ATOM   2073  CA  PRO A 175      24.384  -7.140  32.105  1.00 15.150          C  
ATOM   2074  C   PRO A 175      23.204  -6.155  31.993  1.00 15.140          C  
ATOM   2075  O   PRO A 175      23.366  -4.943  32.173  1.00 15.130          O  
ATOM   2076  CB  PRO A 175      24.115  -8.276  33.098  1.00 22.730          C  
ATOM   2077  CG  PRO A 175      24.623  -7.772  34.408  1.00 22.730          C  
ATOM   2078  CD  PRO A 175      25.863  -7.009  34.059  1.00 22.730          C  
ATOM   2079  HA  PRO A 175      24.633  -7.554  31.126  1.00 18.180          H  
ATOM   2080 1HB  PRO A 175      23.034  -8.509  33.151  1.00 27.270          H  
ATOM   2081 2HB  PRO A 175      24.619  -9.196  32.766  1.00 27.270          H  
ATOM   2082 1HG  PRO A 175      23.863  -7.146  34.906  1.00 27.270          H  
ATOM   2083 2HG  PRO A 175      24.819  -8.623  35.087  1.00 27.270          H  
ATOM   2084 1HD  PRO A 175      25.946  -6.234  34.794  1.00 27.270          H  
ATOM   2085 2HD  PRO A 175      26.731  -7.684  34.056  1.00 27.270          H  
ATOM   2086  N   ASN A 176      22.028  -6.680  31.659  1.00 15.180          N  
ATOM   2087  CA  ASN A 176      20.818  -5.877  31.507  1.00 15.190          C  
ATOM   2088  C   ASN A 176      19.709  -6.637  32.251  1.00 15.340          C  
ATOM   2089  O   ASN A 176      19.214  -7.627  31.719  1.00 15.360          O  
ATOM   2090  CB  ASN A 176      20.516  -5.726  30.021  1.00 21.260          C  
ATOM   2091  CG  ASN A 176      19.457  -4.721  29.675  1.00 21.260          C  
ATOM   2092  OD1 ASN A 176      18.959  -3.974  30.539  1.00 21.260          O  
ATOM   2093  ND2 ASN A 176      19.109  -4.678  28.405  1.00 21.260          N  
ATOM   2094  H   ASN A 176      21.944  -7.679  31.532  1.00 18.220          H  
ATOM   2095  HA  ASN A 176      20.944  -4.901  31.978  1.00 18.230          H  
ATOM   2096 1HB  ASN A 176      21.426  -5.478  29.486  1.00 25.510          H  
ATOM   2097 2HB  ASN A 176      20.182  -6.690  29.638  1.00 25.510          H  
ATOM   2098 1HD2 ASN A 176      18.440  -4.019  28.075  1.00 25.510          H  
ATOM   2099 2HD2 ASN A 176      19.534  -5.313  27.743  1.00 25.510          H  
ATOM   2100  N   ASP A 177      19.434  -6.262  33.527  1.00 15.530          N  
ATOM   2101  CA  ASP A 177      18.492  -7.036  34.370  1.00 15.780          C  
ATOM   2102  C   ASP A 177      17.211  -6.356  34.990  1.00 15.870          C  
ATOM   2103  O   ASP A 177      16.549  -6.994  35.805  1.00 16.130          O  
ATOM   2104  CB  ASP A 177      19.314  -7.684  35.519  1.00 21.990          C  
ATOM   2105  CG  ASP A 177      20.341  -8.813  35.035  1.00 21.990          C  
ATOM   2106  OD1 ASP A 177      20.014  -9.515  34.102  1.00 21.990          O  
ATOM   2107  OD2 ASP A 177      21.402  -9.000  35.626  1.00 21.990          O  
ATOM   2108  H   ASP A 177      19.889  -5.445  33.902  1.00 18.640          H  
ATOM   2109  HA  ASP A 177      18.115  -7.840  33.743  1.00 18.940          H  
ATOM   2110 1HB  ASP A 177      19.876  -6.907  36.038  1.00 26.390          H  
ATOM   2111 2HB  ASP A 177      18.641  -8.129  36.251  1.00 26.390          H  
ATOM   2112  N   THR A 178      16.844  -5.118  34.615  1.00 15.720          N  
ATOM   2113  CA  THR A 178      15.680  -4.371  35.193  1.00 15.820          C  
ATOM   2114  C   THR A 178      14.399  -4.314  34.364  1.00 15.610          C  
ATOM   2115  O   THR A 178      14.401  -4.641  33.208  1.00 16.070          O  
ATOM   2116  CB  THR A 178      16.025  -2.895  35.386  1.00 22.110          C  
ATOM   2117  OG1 THR A 178      16.261  -2.321  34.123  1.00 22.110          O  
ATOM   2118  CG2 THR A 178      17.242  -2.735  36.161  1.00 22.110          C  
ATOM   2119  H   THR A 178      17.406  -4.652  33.915  1.00 18.860          H  
ATOM   2120  HA  THR A 178      15.425  -4.821  36.147  1.00 18.980          H  
ATOM   2121  HB  THR A 178      15.200  -2.382  35.887  1.00 26.530          H  
ATOM   2122  HG1 THR A 178      15.459  -2.366  33.522  1.00 26.530          H  
ATOM   2123 1HG2 THR A 178      17.464  -1.675  36.258  1.00 26.530          H  
ATOM   2124 2HG2 THR A 178      17.099  -3.167  37.125  1.00 26.530          H  
ATOM   2125 3HG2 THR A 178      18.058  -3.226  35.654  1.00 26.530          H  
ATOM   2126  N   GLY A 179      13.288  -3.835  34.926  1.00 15.020          N  
ATOM   2127  CA  GLY A 179      12.088  -3.584  34.111  1.00 14.800          C  
ATOM   2128  C   GLY A 179      10.981  -4.642  33.944  1.00 14.480          C  
ATOM   2129  O   GLY A 179      10.016  -4.381  33.219  1.00 14.240          O  
ATOM   2130  H   GLY A 179      13.240  -3.567  35.918  1.00 18.020          H  
ATOM   2131 1HA  GLY A 179      11.623  -2.686  34.521  1.00 17.760          H  
ATOM   2132 2HA  GLY A 179      12.429  -3.296  33.117  1.00 17.760          H  
ATOM   2133  N   CYS A 180      11.054  -5.815  34.576  1.00 14.450          N  
ATOM   2134  CA  CYS A 180       9.948  -6.750  34.384  1.00 14.140          C  
ATOM   2135  C   CYS A 180       8.867  -6.586  35.450  1.00 14.220          C  
ATOM   2136  O   CYS A 180       9.159  -6.133  36.564  1.00 14.530          O  
ATOM   2137  CB  CYS A 180      10.433  -8.189  34.364  1.00 19.920          C  
ATOM   2138  SG  CYS A 180      11.333  -8.623  32.871  1.00 19.920          S  
ATOM   2139  H   CYS A 180      11.839  -6.053  35.167  1.00 17.340          H  
ATOM   2140  HA  CYS A 180       9.517  -6.542  33.410  1.00 16.970          H  
ATOM   2141 1HB  CYS A 180      11.095  -8.368  35.213  1.00 23.900          H  
ATOM   2142 2HB  CYS A 180       9.595  -8.875  34.468  1.00 23.900          H  
ATOM   2143  N   PRO A 181       7.592  -6.961  35.144  1.00 14.050          N  
ATOM   2144  CA  PRO A 181       6.475  -6.921  36.056  1.00 13.920          C  
ATOM   2145  C   PRO A 181       6.802  -7.656  37.323  1.00 15.100          C  
ATOM   2146  O   PRO A 181       7.358  -8.755  37.305  1.00 16.190          O  
ATOM   2147  CB  PRO A 181       5.376  -7.643  35.265  1.00 20.880          C  
ATOM   2148  CG  PRO A 181       5.708  -7.363  33.827  1.00 20.880          C  
ATOM   2149  CD  PRO A 181       7.214  -7.400  33.761  1.00 20.880          C  
ATOM   2150  HA  PRO A 181       6.200  -5.877  36.263  1.00 16.700          H  
ATOM   2151 1HB  PRO A 181       5.393  -8.721  35.500  1.00 25.060          H  
ATOM   2152 2HB  PRO A 181       4.387  -7.268  35.561  1.00 25.060          H  
ATOM   2153 1HG  PRO A 181       5.238  -8.115  33.173  1.00 25.060          H  
ATOM   2154 2HG  PRO A 181       5.297  -6.386  33.533  1.00 25.060          H  
ATOM   2155 1HD  PRO A 181       7.570  -8.408  33.533  1.00 25.060          H  
ATOM   2156 2HD  PRO A 181       7.493  -6.661  32.994  1.00 25.060          H  
ATOM   2157  N   ASN A 182       6.445  -7.025  38.425  1.00 14.890          N  
ATOM   2158  CA  ASN A 182       6.664  -7.479  39.786  1.00 15.930          C  
ATOM   2159  C   ASN A 182       8.064  -8.045  40.047  1.00 16.640          C  
ATOM   2160  O   ASN A 182       8.225  -8.910  40.910  1.00 17.160          O  
ATOM   2161  CB  ASN A 182       5.614  -8.503  40.145  1.00 21.890          C  
ATOM   2162  CG  ASN A 182       4.224  -7.928  40.096  1.00 21.890          C  
ATOM   2163  OD1 ASN A 182       4.008  -6.746  40.402  1.00 21.890          O  
ATOM   2164  ND2 ASN A 182       3.269  -8.744  39.721  1.00 21.890          N  
ATOM   2165  H   ASN A 182       5.977  -6.132  38.316  1.00 17.870          H  
ATOM   2166  HA  ASN A 182       6.546  -6.618  40.446  1.00 19.120          H  
ATOM   2167 1HB  ASN A 182       5.676  -9.342  39.451  1.00 26.260          H  
ATOM   2168 2HB  ASN A 182       5.800  -8.890  41.147  1.00 26.260          H  
ATOM   2169 1HD2 ASN A 182       2.321  -8.421  39.671  1.00 26.260          H  
ATOM   2170 2HD2 ASN A 182       3.486  -9.692  39.484  1.00 26.260          H  
ATOM   2171  N   ASP A 183       9.092  -7.462  39.423  1.00 16.760          N  
ATOM   2172  CA  ASP A 183      10.466  -7.827  39.748  1.00 17.490          C  
ATOM   2173  C   ASP A 183      10.894  -7.160  41.039  1.00 18.300          C  
ATOM   2174  O   ASP A 183      11.573  -7.754  41.885  1.00 18.960          O  
ATOM   2175  CB  ASP A 183      11.422  -7.382  38.650  1.00 24.190          C  
ATOM   2176  CG  ASP A 183      12.843  -7.790  38.937  1.00 24.190          C  
ATOM   2177  OD1 ASP A 183      13.173  -8.939  38.773  1.00 24.190          O  
ATOM   2178  OD2 ASP A 183      13.589  -6.921  39.384  1.00 24.190          O  
ATOM   2179  H   ASP A 183       8.912  -6.817  38.646  1.00 20.110          H  
ATOM   2180  HA  ASP A 183      10.526  -8.908  39.869  1.00 20.990          H  
ATOM   2181 1HB  ASP A 183      11.107  -7.827  37.707  1.00 29.030          H  
ATOM   2182 2HB  ASP A 183      11.376  -6.297  38.525  1.00 29.030          H  
ATOM   2183  N   THR A 184      10.524  -5.892  41.121  1.00 18.280          N  
ATOM   2184  CA  THR A 184      10.835  -4.941  42.171  1.00 19.020          C  
ATOM   2185  C   THR A 184      12.261  -4.991  42.744  1.00 19.860          C  
ATOM   2186  O   THR A 184      12.435  -4.723  43.939  1.00 19.920          O  
ATOM   2187  CB  THR A 184       9.829  -5.098  43.341  1.00 26.330          C  
ATOM   2188  OG1 THR A 184      10.001  -6.361  43.969  1.00 26.330          O  
ATOM   2189  CG2 THR A 184       8.414  -5.002  42.809  1.00 26.330          C  
ATOM   2190  H   THR A 184       9.942  -5.571  40.363  1.00 21.940          H  
ATOM   2191  HA  THR A 184      10.698  -3.948  41.750  1.00 22.820          H  
ATOM   2192  HB  THR A 184       9.991  -4.328  44.077  1.00 31.600          H  
ATOM   2193  HG1 THR A 184      10.872  -6.378  44.389  1.00 31.600          H  
ATOM   2194 1HG2 THR A 184       7.714  -5.114  43.634  1.00 31.600          H  
ATOM   2195 2HG2 THR A 184       8.267  -4.032  42.335  1.00 31.600          H  
ATOM   2196 3HG2 THR A 184       8.242  -5.790  42.089  1.00 31.600          H  
ATOM   2197  N   GLY A 185      13.295  -5.299  41.933  1.00 20.580          N  
ATOM   2198  CA  GLY A 185      14.650  -5.282  42.467  1.00 21.470          C  
ATOM   2199  C   GLY A 185      15.352  -3.918  42.391  1.00 21.030          C  
ATOM   2200  O   GLY A 185      16.107  -3.547  43.291  1.00 21.610          O  
ATOM   2201  H   GLY A 185      13.185  -5.600  40.948  1.00 24.700          H  
ATOM   2202 1HA  GLY A 185      14.635  -5.624  43.501  1.00 25.760          H  
ATOM   2203 2HA  GLY A 185      15.236  -6.012  41.915  1.00 25.760          H  
ATOM   2204  N   CYS A 186      15.111  -3.169  41.318  1.00 20.100          N  
ATOM   2205  CA  CYS A 186      15.813  -1.918  41.054  1.00 19.750          C  
ATOM   2206  C   CYS A 186      14.977  -0.691  41.405  1.00 19.210          C  
ATOM   2207  O   CYS A 186      13.761  -0.719  41.252  1.00 18.240          O  
ATOM   2208  CB  CYS A 186      16.174  -1.864  39.563  1.00 27.790          C  
ATOM   2209  SG  CYS A 186      17.072  -0.425  38.995  1.00 27.790          S  
ATOM   2210  H   CYS A 186      14.439  -3.490  40.604  1.00 24.120          H  
ATOM   2211  HA  CYS A 186      16.729  -1.934  41.633  1.00 23.700          H  
ATOM   2212 1HB  CYS A 186      16.790  -2.712  39.349  1.00 33.350          H  
ATOM   2213 2HB  CYS A 186      15.278  -1.959  38.961  1.00 33.350          H  
ATOM   2214  HG  CYS A 186      18.221  -0.813  39.625  1.00 33.350          H  
ATOM   2215  N   PRO A 187      15.558   0.428  41.869  1.00 19.850          N  
ATOM   2216  CA  PRO A 187      14.842   1.683  42.042  1.00 19.460          C  
ATOM   2217  C   PRO A 187      14.003   2.061  40.805  1.00 18.340          C  
ATOM   2218  O   PRO A 187      12.897   2.578  40.949  1.00 17.530          O  
ATOM   2219  CB  PRO A 187      15.990   2.660  42.317  1.00 29.190          C  
ATOM   2220  CG  PRO A 187      17.038   1.803  43.038  1.00 29.190          C  
ATOM   2221  CD  PRO A 187      16.968   0.441  42.372  1.00 29.190          C  
ATOM   2222  HA  PRO A 187      14.193   1.595  42.927  1.00 23.350          H  
ATOM   2223 1HB  PRO A 187      16.362   3.091  41.370  1.00 35.030          H  
ATOM   2224 2HB  PRO A 187      15.629   3.498  42.931  1.00 35.030          H  
ATOM   2225 1HG  PRO A 187      18.037   2.265  42.942  1.00 35.030          H  
ATOM   2226 2HG  PRO A 187      16.810   1.761  44.115  1.00 35.030          H  
ATOM   2227 1HD  PRO A 187      17.716   0.376  41.581  1.00 35.030          H  
ATOM   2228 2HD  PRO A 187      17.118  -0.343  43.135  1.00 35.030          H  
ATOM   2229  N   ASN A 188      14.456   1.729  39.587  1.00 18.360          N  
ATOM   2230  CA  ASN A 188      13.661   2.041  38.395  1.00 17.440          C  
ATOM   2231  C   ASN A 188      12.392   1.175  38.288  1.00 16.190          C  
ATOM   2232  O   ASN A 188      11.526   1.436  37.451  1.00 15.440          O  
ATOM   2233  CB  ASN A 188      14.488   1.920  37.122  1.00 24.780          C  
ATOM   2234  CG  ASN A 188      15.472   3.055  36.966  1.00 24.780          C  
ATOM   2235  OD1 ASN A 188      15.316   4.094  37.628  1.00 24.780          O  
ATOM   2236  ND2 ASN A 188      16.459   2.910  36.104  1.00 24.780          N  
ATOM   2237  H   ASN A 188      15.372   1.313  39.457  1.00 22.030          H  
ATOM   2238  HA  ASN A 188      13.322   3.074  38.477  1.00 20.930          H  
ATOM   2239 1HB  ASN A 188      15.030   0.974  37.125  1.00 29.740          H  
ATOM   2240 2HB  ASN A 188      13.825   1.908  36.258  1.00 29.740          H  
ATOM   2241 1HD2 ASN A 188      17.137   3.672  35.977  1.00 29.740          H  
ATOM   2242 2HD2 ASN A 188      16.583   2.065  35.549  1.00 29.740          H  
ATOM   2243  N   ASP A 189      12.304   0.123  39.106  1.00 16.040          N  
ATOM   2244  CA  ASP A 189      11.170  -0.783  39.141  1.00 14.970          C  
ATOM   2245  C   ASP A 189      10.232  -0.427  40.299  1.00 13.930          C  
ATOM   2246  O   ASP A 189       9.021  -0.665  40.215  1.00 13.460          O  
ATOM   2247  CB  ASP A 189      11.603  -2.230  39.408  1.00 21.390          C  
ATOM   2248  CG  ASP A 189      12.557  -2.849  38.425  1.00 21.390          C  
ATOM   2249  OD1 ASP A 189      12.409  -2.721  37.230  1.00 21.390          O  
ATOM   2250  OD2 ASP A 189      13.463  -3.499  38.904  1.00 21.390          O  
ATOM   2251  H   ASP A 189      13.042  -0.034  39.773  1.00 19.250          H  
ATOM   2252  HA  ASP A 189      10.625  -0.715  38.201  1.00 17.960          H  
ATOM   2253 1HB  ASP A 189      12.054  -2.286  40.391  1.00 25.660          H  
ATOM   2254 2HB  ASP A 189      10.713  -2.854  39.435  1.00 25.660          H  
ATOM   2255  N   THR A 190      10.798   0.091  41.401  1.00 13.660          N  
ATOM   2256  CA  THR A 190      10.027   0.340  42.625  1.00 12.710          C  
ATOM   2257  C   THR A 190       9.733   1.804  42.961  1.00 12.140          C  
ATOM   2258  O   THR A 190       8.810   2.087  43.732  1.00 12.100          O  
ATOM   2259  CB  THR A 190      10.750  -0.248  43.844  1.00 18.170          C  
ATOM   2260  OG1 THR A 190      12.000   0.431  44.046  1.00 18.170          O  
ATOM   2261  CG2 THR A 190      11.042  -1.688  43.584  1.00 18.170          C  
ATOM   2262  H   THR A 190      11.815   0.237  41.410  1.00 16.390          H  
ATOM   2263  HA  THR A 190       9.061  -0.164  42.511  1.00 15.250          H  
ATOM   2264  HB  THR A 190      10.129  -0.143  44.731  1.00 21.810          H  
ATOM   2265  HG1 THR A 190      12.373   0.159  44.891  1.00 21.810          H  
ATOM   2266 1HG2 THR A 190      11.553  -2.129  44.439  1.00 21.810          H  
ATOM   2267 2HG2 THR A 190      10.100  -2.184  43.419  1.00 21.810          H  
ATOM   2268 3HG2 THR A 190      11.670  -1.792  42.708  1.00 21.810          H  
ATOM   2269  N   GLY A 191      10.506   2.734  42.417  1.00 11.770          N  
ATOM   2270  CA  GLY A 191      10.344   4.141  42.727  1.00 11.280          C  
ATOM   2271  C   GLY A 191       9.423   4.838  41.741  1.00  9.940          C  
ATOM   2272  O   GLY A 191       8.663   4.211  41.004  1.00  9.390          O  
ATOM   2273  H   GLY A 191      11.268   2.459  41.804  1.00 14.120          H  
ATOM   2274 1HA  GLY A 191       9.953   4.249  43.739  1.00 13.540          H  
ATOM   2275 2HA  GLY A 191      11.323   4.617  42.709  1.00 13.540          H  
ATOM   2276  N   CYS A 192       9.464   6.165  41.753  1.00  9.490          N  
ATOM   2277  CA  CYS A 192       8.623   6.974  40.880  1.00  8.210          C  
ATOM   2278  C   CYS A 192       9.376   7.997  40.020  1.00  8.250          C  
ATOM   2279  O   CYS A 192       8.934   9.143  39.952  1.00  8.220          O  
ATOM   2280  CB  CYS A 192       7.573   7.695  41.716  1.00 12.010          C  
ATOM   2281  SG  CYS A 192       6.483   6.563  42.581  1.00 12.010          S  
ATOM   2282  H   CYS A 192      10.105   6.624  42.387  1.00 11.390          H  
ATOM   2283  HA  CYS A 192       8.094   6.301  40.206  1.00  9.850          H  
ATOM   2284 1HB  CYS A 192       8.068   8.322  42.458  1.00 14.410          H  
ATOM   2285 2HB  CYS A 192       6.963   8.344  41.086  1.00 14.410          H  
ATOM   2286  HG  CYS A 192       7.358   5.554  42.609  1.00 14.410          H  
ATOM   2287  N   PRO A 193      10.525   7.671  39.386  1.00  8.420          N  
ATOM   2288  CA  PRO A 193      11.278   8.633  38.612  1.00  8.370          C  
ATOM   2289  C   PRO A 193      10.380   9.147  37.507  1.00  7.120          C  
ATOM   2290  O   PRO A 193       9.696   8.356  36.857  1.00  6.510          O  
ATOM   2291  CB  PRO A 193      12.443   7.801  38.057  1.00 12.550          C  
ATOM   2292  CG  PRO A 193      11.944   6.362  38.091  1.00 12.550          C  
ATOM   2293  CD  PRO A 193      11.023   6.290  39.298  1.00 12.550          C  
ATOM   2294  HA  PRO A 193      11.624   9.449  39.261  1.00 10.040          H  
ATOM   2295 1HB  PRO A 193      12.690   8.135  37.038  1.00 15.070          H  
ATOM   2296 2HB  PRO A 193      13.342   7.954  38.670  1.00 15.070          H  
ATOM   2297 1HG  PRO A 193      11.414   6.129  37.152  1.00 15.070          H  
ATOM   2298 2HG  PRO A 193      12.797   5.662  38.154  1.00 15.070          H  
ATOM   2299 1HD  PRO A 193      10.203   5.582  39.088  1.00 15.070          H  
ATOM   2300 2HD  PRO A 193      11.615   6.012  40.178  1.00 15.070          H  
ATOM   2301  N   ASN A 194      10.415  10.452  37.288  1.00  6.880          N  
ATOM   2302  CA  ASN A 194       9.600  11.091  36.271  1.00  5.760          C  
ATOM   2303  C   ASN A 194      10.195  12.469  35.995  1.00  6.230          C  
ATOM   2304  O   ASN A 194      10.018  13.398  36.787  1.00  6.810          O  
ATOM   2305  CB  ASN A 194       8.157  11.169  36.752  1.00  8.510          C  
ATOM   2306  CG  ASN A 194       7.214  11.641  35.718  1.00  8.510          C  
ATOM   2307  OD1 ASN A 194       7.632  11.947  34.598  1.00  8.510          O  
ATOM   2308  ND2 ASN A 194       5.948  11.713  36.063  1.00  8.510          N  
ATOM   2309  H   ASN A 194      11.010  11.027  37.865  1.00  8.260          H  
ATOM   2310  HA  ASN A 194       9.649  10.508  35.350  1.00  6.910          H  
ATOM   2311 1HB  ASN A 194       7.830  10.186  37.096  1.00 10.210          H  
ATOM   2312 2HB  ASN A 194       8.101  11.842  37.607  1.00 10.210          H  
ATOM   2313 1HD2 ASN A 194       5.263  12.028  35.405  1.00 10.210          H  
ATOM   2314 2HD2 ASN A 194       5.671  11.451  36.989  1.00 10.210          H  
ATOM   2315  N   ASP A 195      10.940  12.634  34.906  1.00  6.190          N  
ATOM   2316  CA  ASP A 195      11.627  13.914  34.717  1.00  7.020          C  
ATOM   2317  C   ASP A 195      10.704  14.973  34.097  1.00  7.210          C  
ATOM   2318  O   ASP A 195      10.920  15.460  32.986  1.00  7.310          O  
ATOM   2319  CB  ASP A 195      12.873  13.676  33.864  1.00  9.500          C  
ATOM   2320  CG  ASP A 195      13.798  14.837  33.792  1.00  9.500          C  
ATOM   2321  OD1 ASP A 195      13.505  15.863  34.366  1.00  9.500          O  
ATOM   2322  OD2 ASP A 195      14.869  14.671  33.246  1.00  9.500          O  
ATOM   2323  H   ASP A 195      11.053  11.879  34.238  1.00  7.430          H  
ATOM   2324  HA  ASP A 195      11.946  14.277  35.694  1.00  8.420          H  
ATOM   2325 1HB  ASP A 195      13.422  12.819  34.259  1.00 11.400          H  
ATOM   2326 2HB  ASP A 195      12.561  13.416  32.853  1.00 11.400          H  
ATOM   2327  N   THR A 196       9.749  15.423  34.909  1.00  7.500          N  
ATOM   2328  CA  THR A 196       8.648  16.305  34.504  1.00  7.810          C  
ATOM   2329  C   THR A 196       9.052  17.725  34.176  1.00  9.250          C  
ATOM   2330  O   THR A 196       8.252  18.493  33.640  1.00  9.660          O  
ATOM   2331  CB  THR A 196       7.574  16.383  35.606  1.00 10.810          C  
ATOM   2332  OG1 THR A 196       8.168  16.898  36.806  1.00 10.810          O  
ATOM   2333  CG2 THR A 196       7.005  15.021  35.876  1.00 10.810          C  
ATOM   2334  H   THR A 196       9.734  15.005  35.843  1.00  9.000          H  
ATOM   2335  HA  THR A 196       8.191  15.878  33.608  1.00  9.370          H  
ATOM   2336  HB  THR A 196       6.779  17.054  35.283  1.00 12.970          H  
ATOM   2337  HG1 THR A 196       7.477  17.114  37.439  1.00 12.970          H  
ATOM   2338 1HG2 THR A 196       6.247  15.086  36.654  1.00 12.970          H  
ATOM   2339 2HG2 THR A 196       6.557  14.629  34.963  1.00 12.970          H  
ATOM   2340 3HG2 THR A 196       7.790  14.368  36.201  1.00 12.970          H  
ATOM   2341  N   GLY A 197      10.277  18.104  34.510  1.00 10.040          N  
ATOM   2342  CA  GLY A 197      10.732  19.448  34.200  1.00 11.460          C  
ATOM   2343  C   GLY A 197      11.163  19.543  32.736  1.00 12.240          C  
ATOM   2344  O   GLY A 197      11.351  20.634  32.199  1.00 13.090          O  
ATOM   2345  H   GLY A 197      10.885  17.440  34.970  1.00 12.050          H  
ATOM   2346 1HA  GLY A 197       9.935  20.160  34.398  1.00 13.750          H  
ATOM   2347 2HA  GLY A 197      11.560  19.698  34.853  1.00 13.750          H  
ATOM   2348  N   CYS A 198      11.285  18.400  32.077  1.00 12.010          N  
ATOM   2349  CA  CYS A 198      11.709  18.354  30.695  1.00 12.750          C  
ATOM   2350  C   CYS A 198      10.484  18.303  29.799  1.00 12.240          C  
ATOM   2351  O   CYS A 198       9.408  17.940  30.266  1.00 11.590          O  
ATOM   2352  CB  CYS A 198      12.593  17.132  30.476  1.00 17.550          C  
ATOM   2353  SG  CYS A 198      14.141  17.203  31.396  1.00 17.550          S  
ATOM   2354  H   CYS A 198      11.081  17.512  32.551  1.00 14.410          H  
ATOM   2355  HA  CYS A 198      12.292  19.239  30.491  1.00 15.300          H  
ATOM   2356 1HB  CYS A 198      12.058  16.232  30.788  1.00 21.060          H  
ATOM   2357 2HB  CYS A 198      12.830  17.019  29.423  1.00 21.060          H  
ATOM   2358  HG  CYS A 198      13.665  16.706  32.574  1.00 21.060          H  
ATOM   2359  N   PRO A 199      10.559  18.721  28.527  1.00 12.570          N  
ATOM   2360  CA  PRO A 199       9.489  18.547  27.567  1.00 12.150          C  
ATOM   2361  C   PRO A 199       9.077  17.088  27.578  1.00 11.900          C  
ATOM   2362  O   PRO A 199       9.939  16.198  27.521  1.00 12.520          O  
ATOM   2363  CB  PRO A 199      10.170  18.975  26.262  1.00 18.230          C  
ATOM   2364  CG  PRO A 199      11.188  20.015  26.719  1.00 18.230          C  
ATOM   2365  CD  PRO A 199      11.697  19.509  28.057  1.00 18.230          C  
ATOM   2366  HA  PRO A 199       8.642  19.202  27.832  1.00 14.580          H  
ATOM   2367 1HB  PRO A 199      10.633  18.102  25.764  1.00 21.870          H  
ATOM   2368 2HB  PRO A 199       9.425  19.376  25.560  1.00 21.870          H  
ATOM   2369 1HG  PRO A 199      11.991  20.089  25.980  1.00 21.870          H  
ATOM   2370 2HG  PRO A 199      10.724  21.007  26.778  1.00 21.870          H  
ATOM   2371 1HD  PRO A 199      12.576  18.906  27.969  1.00 21.870          H  
ATOM   2372 2HD  PRO A 199      11.859  20.383  28.705  1.00 21.870          H  
ATOM   2373  N   ASN A 200       7.772  16.860  27.620  1.00 11.070          N  
ATOM   2374  CA  ASN A 200       7.185  15.539  27.724  1.00 10.770          C  
ATOM   2375  C   ASN A 200       7.096  14.677  26.462  1.00 11.220          C  
ATOM   2376  O   ASN A 200       6.790  15.168  25.377  1.00 11.880          O  
ATOM   2377  CB  ASN A 200       5.823  15.647  28.343  1.00 15.200          C  
ATOM   2378  CG  ASN A 200       5.837  16.005  29.788  1.00 15.200          C  
ATOM   2379  OD1 ASN A 200       6.780  15.721  30.530  1.00 15.200          O  
ATOM   2380  ND2 ASN A 200       4.779  16.624  30.223  1.00 15.200          N  
ATOM   2381  H   ASN A 200       7.153  17.662  27.628  1.00 13.280          H  
ATOM   2382  HA  ASN A 200       7.783  14.999  28.434  1.00 12.920          H  
ATOM   2383 1HB  ASN A 200       5.277  16.428  27.825  1.00 18.240          H  
ATOM   2384 2HB  ASN A 200       5.296  14.719  28.199  1.00 18.240          H  
ATOM   2385 1HD2 ASN A 200       4.721  16.892  31.182  1.00 18.240          H  
ATOM   2386 2HD2 ASN A 200       4.021  16.829  29.603  1.00 18.240          H  
ATOM   2387  N   ASP A 201       7.351  13.384  26.672  1.00 10.870          N  
ATOM   2388  CA  ASP A 201       7.166  12.272  25.744  1.00 11.140          C  
ATOM   2389  C   ASP A 201       6.036  11.438  26.353  1.00 11.060          C  
ATOM   2390  O   ASP A 201       5.573  11.810  27.426  1.00 11.550          O  
ATOM   2391  CB  ASP A 201       8.459  11.445  25.610  1.00 15.490          C  
ATOM   2392  CG  ASP A 201       9.576  12.074  24.728  1.00 15.490          C  
ATOM   2393  OD1 ASP A 201       9.278  12.911  23.926  1.00 15.490          O  
ATOM   2394  OD2 ASP A 201      10.711  11.644  24.837  1.00 15.490          O  
ATOM   2395  H   ASP A 201       7.661  13.142  27.593  1.00 13.040          H  
ATOM   2396  HA  ASP A 201       6.870  12.654  24.770  1.00 13.370          H  
ATOM   2397 1HB  ASP A 201       8.876  11.317  26.596  1.00 18.590          H  
ATOM   2398 2HB  ASP A 201       8.235  10.466  25.258  1.00 18.590          H  
ATOM   2399  N   THR A 202       5.575  10.346  25.722  1.00 10.560          N  
ATOM   2400  CA  THR A 202       4.538   9.473  26.334  1.00 10.450          C  
ATOM   2401  C   THR A 202       4.395   8.051  25.789  1.00  9.990          C  
ATOM   2402  O   THR A 202       4.276   7.860  24.579  1.00 10.630          O  
ATOM   2403  CB  THR A 202       3.179  10.170  26.241  1.00 14.670          C  
ATOM   2404  OG1 THR A 202       3.206  11.341  27.039  1.00 14.670          O  
ATOM   2405  CG2 THR A 202       2.021   9.324  26.646  1.00 14.670          C  
ATOM   2406  H   THR A 202       5.939  10.137  24.804  1.00 12.670          H  
ATOM   2407  HA  THR A 202       4.771   9.378  27.388  1.00 12.540          H  
ATOM   2408  HB  THR A 202       3.026  10.452  25.221  1.00 17.610          H  
ATOM   2409  HG1 THR A 202       3.948  11.898  26.799  1.00 17.610          H  
ATOM   2410 1HG2 THR A 202       1.136   9.911  26.523  1.00 17.610          H  
ATOM   2411 2HG2 THR A 202       1.958   8.467  26.022  1.00 17.610          H  
ATOM   2412 3HG2 THR A 202       2.106   9.012  27.674  1.00 17.610          H  
ATOM   2413  N   GLY A 203       4.314   7.050  26.682  1.00  8.990          N  
ATOM   2414  CA  GLY A 203       4.014   5.663  26.336  1.00  8.510          C  
ATOM   2415  C   GLY A 203       2.508   5.474  26.458  1.00  7.840          C  
ATOM   2416  O   GLY A 203       2.030   5.059  27.510  1.00  7.820          O  
ATOM   2417  H   GLY A 203       4.452   7.217  27.692  1.00 10.790          H  
ATOM   2418 1HA  GLY A 203       4.344   5.440  25.323  1.00 10.210          H  
ATOM   2419 2HA  GLY A 203       4.536   4.994  27.020  1.00 10.210          H  
ATOM   2420  N   CYS A 204       1.723   5.816  25.436  1.00  7.420          N  
ATOM   2421  CA  CYS A 204       0.289   6.008  25.668  1.00  6.930          C  
ATOM   2422  C   CYS A 204      -0.470   4.840  26.305  1.00  5.850          C  
ATOM   2423  O   CYS A 204      -1.331   5.092  27.150  1.00  4.930          O  
ATOM   2424  CB  CYS A 204      -0.415   6.416  24.375  1.00  9.900          C  
ATOM   2425  SG  CYS A 204      -0.086   8.121  23.897  1.00  9.900          S  
ATOM   2426  H   CYS A 204       2.119   6.060  24.538  1.00  8.900          H  
ATOM   2427  HA  CYS A 204       0.202   6.850  26.346  1.00  8.320          H  
ATOM   2428 1HB  CYS A 204      -0.104   5.772  23.558  1.00 11.880          H  
ATOM   2429 2HB  CYS A 204      -1.493   6.298  24.490  1.00 11.880          H  
ATOM   2430  N   PRO A 205      -0.204   3.543  26.040  1.00  6.100          N  
ATOM   2431  CA  PRO A 205      -0.930   2.441  26.664  1.00  5.500          C  
ATOM   2432  C   PRO A 205      -0.856   2.473  28.203  1.00  5.660          C  
ATOM   2433  O   PRO A 205      -1.713   1.902  28.884  1.00  5.260          O  
ATOM   2434  CB  PRO A 205      -0.230   1.205  26.091  1.00  8.250          C  
ATOM   2435  CG  PRO A 205       0.345   1.668  24.768  1.00  8.250          C  
ATOM   2436  CD  PRO A 205       0.768   3.104  25.011  1.00  8.250          C  
ATOM   2437  HA  PRO A 205      -1.977   2.477  26.326  1.00  6.600          H  
ATOM   2438 1HB  PRO A 205       0.546   0.855  26.792  1.00  9.900          H  
ATOM   2439 2HB  PRO A 205      -0.952   0.378  25.979  1.00  9.900          H  
ATOM   2440 1HG  PRO A 205       1.190   1.020  24.484  1.00  9.900          H  
ATOM   2441 2HG  PRO A 205      -0.407   1.564  23.965  1.00  9.900          H  
ATOM   2442 1HD  PRO A 205       1.787   3.091  25.401  1.00  9.900          H  
ATOM   2443 2HD  PRO A 205       0.666   3.673  24.087  1.00  9.900          H  
ATOM   2444  N   ASN A 206       0.144   3.169  28.764  1.00  6.460          N  
ATOM   2445  CA  ASN A 206       0.334   3.257  30.206  1.00  6.790          C  
ATOM   2446  C   ASN A 206      -0.844   3.973  30.863  1.00  6.440          C  
ATOM   2447  O   ASN A 206      -1.195   3.726  32.020  1.00  6.900          O  
ATOM   2448  CB  ASN A 206       1.616   4.026  30.519  1.00  9.370          C  
ATOM   2449  CG  ASN A 206       2.919   3.268  30.200  1.00  9.370          C  
ATOM   2450  OD1 ASN A 206       2.955   2.020  30.154  1.00  9.370          O  
ATOM   2451  ND2 ASN A 206       3.991   4.010  29.969  1.00  9.370          N  
ATOM   2452  H   ASN A 206       0.812   3.683  28.185  1.00  7.750          H  
ATOM   2453  HA  ASN A 206       0.391   2.247  30.618  1.00  8.150          H  
ATOM   2454 1HB  ASN A 206       1.613   4.960  29.961  1.00 11.250          H  
ATOM   2455 2HB  ASN A 206       1.618   4.288  31.574  1.00 11.250          H  
ATOM   2456 1HD2 ASN A 206       4.866   3.575  29.756  1.00 11.250          H  
ATOM   2457 2HD2 ASN A 206       3.963   5.034  29.983  1.00 11.250          H  
ATOM   2458  N   ASP A 207      -1.519   4.822  30.098  1.00  5.740          N  
ATOM   2459  CA  ASP A 207      -2.595   5.628  30.628  1.00  5.520          C  
ATOM   2460  C   ASP A 207      -3.941   4.939  30.538  1.00  6.020          C  
ATOM   2461  O   ASP A 207      -4.970   5.520  30.889  1.00  5.740          O  
ATOM   2462  CB  ASP A 207      -2.578   6.994  29.956  1.00  7.820          C  
ATOM   2463  CG  ASP A 207      -1.346   7.829  30.433  1.00  7.820          C  
ATOM   2464  OD1 ASP A 207      -1.074   7.806  31.612  1.00  7.820          O  
ATOM   2465  OD2 ASP A 207      -0.684   8.446  29.628  1.00  7.820          O  
ATOM   2466  H   ASP A 207      -1.264   4.936  29.113  1.00  6.890          H  
ATOM   2467  HA  ASP A 207      -2.393   5.799  31.684  1.00  6.620          H  
ATOM   2468 1HB  ASP A 207      -2.526   6.853  28.874  1.00  9.380          H  
ATOM   2469 2HB  ASP A 207      -3.500   7.538  30.182  1.00  9.380          H  
ATOM   2470  N   THR A 208      -3.940   3.661  30.141  1.00  6.930          N  
ATOM   2471  CA  THR A 208      -5.176   2.899  30.131  1.00  7.580          C  
ATOM   2472  C   THR A 208      -5.379   2.286  31.508  1.00  8.310          C  
ATOM   2473  O   THR A 208      -6.471   1.814  31.822  1.00  8.480          O  
ATOM   2474  CB  THR A 208      -5.143   1.726  29.136  1.00 10.350          C  
ATOM   2475  OG1 THR A 208      -4.099   0.806  29.528  1.00 10.350          O  
ATOM   2476  CG2 THR A 208      -4.936   2.184  27.711  1.00 10.350          C  
ATOM   2477  H   THR A 208      -3.078   3.207  29.832  1.00  8.320          H  
ATOM   2478  HA  THR A 208      -6.012   3.559  29.905  1.00  9.100          H  
ATOM   2479  HB  THR A 208      -6.097   1.198  29.191  1.00 12.420          H  
ATOM   2480  HG1 THR A 208      -3.214   1.188  29.306  1.00 12.420          H  
ATOM   2481 1HG2 THR A 208      -4.926   1.329  27.047  1.00 12.420          H  
ATOM   2482 2HG2 THR A 208      -5.749   2.851  27.430  1.00 12.420          H  
ATOM   2483 3HG2 THR A 208      -3.994   2.715  27.627  1.00 12.420          H  
ATOM   2484  N   GLY A 209      -4.295   2.233  32.308  1.00  8.830          N  
ATOM   2485  CA  GLY A 209      -4.292   1.648  33.647  1.00  9.650          C  
ATOM   2486  C   GLY A 209      -4.173   0.118  33.645  1.00 10.220          C  
ATOM   2487  O   GLY A 209      -4.151  -0.509  34.706  1.00 10.970          O  
ATOM   2488  H   GLY A 209      -3.419   2.666  31.997  1.00 10.600          H  
ATOM   2489 1HA  GLY A 209      -3.456   2.068  34.206  1.00 11.580          H  
ATOM   2490 2HA  GLY A 209      -5.194   1.950  34.172  1.00 11.580          H  
ATOM   2491  N   CYS A 210      -4.119  -0.468  32.456  1.00  9.950          N  
ATOM   2492  CA  CYS A 210      -4.041  -1.907  32.257  1.00 10.580          C  
ATOM   2493  C   CYS A 210      -2.619  -2.311  31.893  1.00 10.840          C  
ATOM   2494  O   CYS A 210      -1.800  -1.455  31.573  1.00 10.900          O  
ATOM   2495  CB  CYS A 210      -5.003  -2.324  31.147  1.00 14.560          C  
ATOM   2496  SG  CYS A 210      -6.739  -2.059  31.551  1.00 14.560          S  
ATOM   2497  H   CYS A 210      -4.138   0.125  31.636  1.00 11.940          H  
ATOM   2498  HA  CYS A 210      -4.340  -2.391  33.179  1.00 12.700          H  
ATOM   2499 1HB  CYS A 210      -4.780  -1.739  30.256  1.00 17.470          H  
ATOM   2500 2HB  CYS A 210      -4.862  -3.365  30.896  1.00 17.470          H  
ATOM   2501  N   PRO A 211      -2.250  -3.596  32.020  1.00 11.070          N  
ATOM   2502  CA  PRO A 211      -0.980  -4.115  31.557  1.00 11.400          C  
ATOM   2503  C   PRO A 211      -0.837  -3.802  30.068  1.00 12.070          C  
ATOM   2504  O   PRO A 211      -1.821  -3.861  29.318  1.00 12.280          O  
ATOM   2505  CB  PRO A 211      -1.114  -5.615  31.842  1.00 17.100          C  
ATOM   2506  CG  PRO A 211      -2.101  -5.705  32.992  1.00 17.100          C  
ATOM   2507  CD  PRO A 211      -3.090  -4.591  32.751  1.00 17.100          C  
ATOM   2508  HA  PRO A 211      -0.163  -3.661  32.139  1.00 13.680          H  
ATOM   2509 1HB  PRO A 211      -1.457  -6.145  30.941  1.00 20.520          H  
ATOM   2510 2HB  PRO A 211      -0.132  -6.042  32.088  1.00 20.520          H  
ATOM   2511 1HG  PRO A 211      -2.579  -6.699  32.988  1.00 20.520          H  
ATOM   2512 2HG  PRO A 211      -1.575  -5.610  33.953  1.00 20.520          H  
ATOM   2513 1HD  PRO A 211      -3.924  -4.957  32.143  1.00 20.520          H  
ATOM   2514 2HD  PRO A 211      -3.412  -4.220  33.733  1.00 20.520          H  
ATOM   2515  N   ASN A 212       0.387  -3.503  29.632  1.00 12.550          N  
ATOM   2516  CA  ASN A 212       0.655  -3.153  28.232  1.00 13.240          C  
ATOM   2517  C   ASN A 212       0.374  -4.275  27.238  1.00 14.250          C  
ATOM   2518  O   ASN A 212       0.132  -4.023  26.059  1.00 14.630          O  
ATOM   2519  CB  ASN A 212       2.077  -2.651  28.083  1.00 18.260          C  
ATOM   2520  CG  ASN A 212       2.225  -1.261  28.680  1.00 18.260          C  
ATOM   2521  OD1 ASN A 212       1.221  -0.559  28.861  1.00 18.260          O  
ATOM   2522  ND2 ASN A 212       3.429  -0.844  28.991  1.00 18.260          N  
ATOM   2523  H   ASN A 212       1.146  -3.476  30.298  1.00 15.060          H  
ATOM   2524  HA  ASN A 212      -0.014  -2.333  27.964  1.00 15.890          H  
ATOM   2525 1HB  ASN A 212       2.765  -3.343  28.575  1.00 21.910          H  
ATOM   2526 2HB  ASN A 212       2.344  -2.624  27.023  1.00 21.910          H  
ATOM   2527 1HD2 ASN A 212       3.542   0.070  29.386  1.00 21.910          H  
ATOM   2528 2HD2 ASN A 212       4.222  -1.407  28.844  1.00 21.910          H  
ATOM   2529  N   ASP A 213       0.421  -5.523  27.693  1.00 14.700          N  
ATOM   2530  CA  ASP A 213       0.164  -6.659  26.828  1.00 15.790          C  
ATOM   2531  C   ASP A 213      -1.321  -7.023  26.791  1.00 15.620          C  
ATOM   2532  O   ASP A 213      -1.714  -7.982  26.123  1.00 16.540          O  
ATOM   2533  CB  ASP A 213       0.978  -7.847  27.337  1.00 21.670          C  
ATOM   2534  CG  ASP A 213       0.571  -8.265  28.753  1.00 21.670          C  
ATOM   2535  OD1 ASP A 213      -0.306  -7.621  29.316  1.00 21.670          O  
ATOM   2536  OD2 ASP A 213       1.119  -9.220  29.259  1.00 21.670          O  
ATOM   2537  H   ASP A 213       0.625  -5.720  28.670  1.00 17.640          H  
ATOM   2538  HA  ASP A 213       0.484  -6.409  25.816  1.00 18.950          H  
ATOM   2539 1HB  ASP A 213       0.854  -8.679  26.689  1.00 26.000          H  
ATOM   2540 2HB  ASP A 213       2.037  -7.590  27.334  1.00 26.000          H  
ATOM   2541  N   THR A 214      -2.143  -6.237  27.485  1.00 14.530          N  
ATOM   2542  CA  THR A 214      -3.562  -6.496  27.604  1.00 14.440          C  
ATOM   2543  C   THR A 214      -4.420  -5.321  27.124  1.00 14.290          C  
ATOM   2544  O   THR A 214      -5.255  -5.476  26.231  1.00 14.610          O  
ATOM   2545  CB  THR A 214      -3.887  -6.809  29.080  1.00 20.250          C  
ATOM   2546  OG1 THR A 214      -3.130  -7.945  29.508  1.00 20.250          O  
ATOM   2547  CG2 THR A 214      -5.343  -7.142  29.234  1.00 20.250          C  
ATOM   2548  H   THR A 214      -1.762  -5.439  27.986  1.00 17.440          H  
ATOM   2549  HA  THR A 214      -3.807  -7.365  26.995  1.00 17.330          H  
ATOM   2550  HB  THR A 214      -3.635  -5.949  29.698  1.00 24.300          H  
ATOM   2551  HG1 THR A 214      -2.146  -7.758  29.433  1.00 24.300          H  
ATOM   2552 1HG2 THR A 214      -5.551  -7.366  30.277  1.00 24.300          H  
ATOM   2553 2HG2 THR A 214      -5.945  -6.315  28.915  1.00 24.300          H  
ATOM   2554 3HG2 THR A 214      -5.574  -8.011  28.620  1.00 24.300          H  
ATOM   2555  N   GLY A 215      -4.288  -4.159  27.784  1.00 13.880          N  
ATOM   2556  CA  GLY A 215      -5.081  -2.983  27.401  1.00 13.730          C  
ATOM   2557  C   GLY A 215      -6.587  -3.135  27.652  1.00 13.410          C  
ATOM   2558  O   GLY A 215      -7.390  -2.707  26.828  1.00 13.670          O  
ATOM   2559  H   GLY A 215      -3.559  -4.078  28.498  1.00 16.660          H  
ATOM   2560 1HA  GLY A 215      -4.717  -2.124  27.971  1.00 16.480          H  
ATOM   2561 2HA  GLY A 215      -4.906  -2.745  26.370  1.00 16.480          H  
ATOM   2562  N   CYS A 216      -6.940  -3.777  28.751  1.00 12.960          N  
ATOM   2563  CA  CYS A 216      -8.304  -4.086  29.180  1.00 12.830          C  
ATOM   2564  C   CYS A 216      -9.253  -2.873  29.380  1.00 12.580          C  
ATOM   2565  O   CYS A 216      -8.824  -1.724  29.263  1.00 12.100          O  
ATOM   2566  CB  CYS A 216      -8.185  -4.847  30.524  1.00 18.010          C  
ATOM   2567  SG  CYS A 216      -7.507  -3.909  32.058  1.00 18.010          S  
ATOM   2568  H   CYS A 216      -6.186  -4.084  29.344  1.00 15.550          H  
ATOM   2569  HA  CYS A 216      -8.706  -4.760  28.433  1.00 15.400          H  
ATOM   2570 1HB  CYS A 216      -9.157  -5.212  30.810  1.00 21.620          H  
ATOM   2571 2HB  CYS A 216      -7.576  -5.716  30.387  1.00 21.620          H  
ATOM   2572  N   PRO A 217     -10.593  -3.093  29.434  1.00 13.000          N  
ATOM   2573  CA  PRO A 217     -11.580  -2.115  29.863  1.00 12.910          C  
ATOM   2574  C   PRO A 217     -11.204  -1.778  31.280  1.00 12.280          C  
ATOM   2575  O   PRO A 217     -10.806  -2.687  32.005  1.00 12.090          O  
ATOM   2576  CB  PRO A 217     -12.908  -2.884  29.777  1.00 19.370          C  
ATOM   2577  CG  PRO A 217     -12.653  -3.971  28.754  1.00 19.370          C  
ATOM   2578  CD  PRO A 217     -11.192  -4.365  28.950  1.00 19.370          C  
ATOM   2579  HA  PRO A 217     -11.540  -1.224  29.220  1.00 15.490          H  
ATOM   2580 1HB  PRO A 217     -13.163  -3.287  30.768  1.00 23.240          H  
ATOM   2581 2HB  PRO A 217     -13.724  -2.206  29.499  1.00 23.240          H  
ATOM   2582 1HG  PRO A 217     -13.343  -4.815  28.925  1.00 23.240          H  
ATOM   2583 2HG  PRO A 217     -12.862  -3.595  27.742  1.00 23.240          H  
ATOM   2584 1HD  PRO A 217     -11.118  -5.158  29.701  1.00 23.240          H  
ATOM   2585 2HD  PRO A 217     -10.795  -4.662  27.971  1.00 23.240          H  
ATOM   2586  N   ASN A 218     -11.396  -0.543  31.712  1.00 12.040          N  
ATOM   2587  CA  ASN A 218     -10.964  -0.236  33.072  1.00 11.650          C  
ATOM   2588  C   ASN A 218     -11.955   0.627  33.871  1.00 11.680          C  
ATOM   2589  O   ASN A 218     -12.966   1.105  33.352  1.00 11.520          O  
ATOM   2590  CB  ASN A 218      -9.577   0.408  32.990  1.00 16.470          C  
ATOM   2591  CG  ASN A 218      -8.694   0.196  34.216  1.00 16.470          C  
ATOM   2592  OD1 ASN A 218      -9.176  -0.156  35.296  1.00 16.470          O  
ATOM   2593  ND2 ASN A 218      -7.441   0.434  34.078  1.00 16.470          N  
ATOM   2594  H   ASN A 218     -11.770   0.184  31.087  1.00 14.450          H  
ATOM   2595  HA  ASN A 218     -10.867  -1.175  33.620  1.00 13.980          H  
ATOM   2596 1HB  ASN A 218      -9.053  -0.004  32.124  1.00 19.760          H  
ATOM   2597 2HB  ASN A 218      -9.686   1.469  32.808  1.00 19.760          H  
ATOM   2598 1HD2 ASN A 218      -6.826   0.315  34.862  1.00 19.760          H  
ATOM   2599 2HD2 ASN A 218      -7.087   0.769  33.182  1.00 19.760          H  
ATOM   2600  N   ASP A 219     -11.590   0.890  35.129  1.00 11.910          N  
ATOM   2601  CA  ASP A 219     -12.338   1.681  36.111  1.00 12.130          C  
ATOM   2602  C   ASP A 219     -12.347   3.170  35.778  1.00 10.980          C  
ATOM   2603  O   ASP A 219     -12.952   3.981  36.482  1.00 11.240          O  
ATOM   2604  CB  ASP A 219     -11.749   1.492  37.511  1.00 16.890          C  
ATOM   2605  CG  ASP A 219     -11.996   0.098  38.106  1.00 16.890          C  
ATOM   2606  OD1 ASP A 219     -12.850  -0.610  37.624  1.00 16.890          O  
ATOM   2607  OD2 ASP A 219     -11.318  -0.237  39.047  1.00 16.890          O  
ATOM   2608  H   ASP A 219     -10.747   0.435  35.455  1.00 14.290          H  
ATOM   2609  HA  ASP A 219     -13.369   1.326  36.120  1.00 14.560          H  
ATOM   2610 1HB  ASP A 219     -10.670   1.660  37.469  1.00 20.270          H  
ATOM   2611 2HB  ASP A 219     -12.167   2.237  38.185  1.00 20.270          H  
ATOM   2612  N   THR A 220     -11.695   3.519  34.671  1.00  9.850          N  
ATOM   2613  CA  THR A 220     -11.646   4.861  34.125  1.00  8.660          C  
ATOM   2614  C   THR A 220     -13.004   5.186  33.518  1.00  8.220          C  
ATOM   2615  O   THR A 220     -13.333   6.348  33.274  1.00  7.820          O  
ATOM   2616  CB  THR A 220     -10.606   4.939  33.003  1.00 12.600          C  
ATOM   2617  OG1 THR A 220     -11.024   4.057  31.934  1.00 12.600          O  
ATOM   2618  CG2 THR A 220      -9.232   4.483  33.537  1.00 12.600          C  
ATOM   2619  H   THR A 220     -11.198   2.806  34.159  1.00 11.820          H  
ATOM   2620  HA  THR A 220     -11.422   5.574  34.918  1.00 10.390          H  
ATOM   2621  HB  THR A 220     -10.544   5.959  32.625  1.00 15.120          H  
ATOM   2622  HG1 THR A 220     -10.447   4.188  31.169  1.00 15.120          H  
ATOM   2623 1HG2 THR A 220      -8.493   4.526  32.733  1.00 15.120          H  
ATOM   2624 2HG2 THR A 220      -8.927   5.146  34.344  1.00 15.120          H  
ATOM   2625 3HG2 THR A 220      -9.285   3.472  33.914  1.00 15.120          H  
ATOM   2626  N   GLY A 221     -13.809   4.143  33.305  1.00  8.350          N  
ATOM   2627  CA  GLY A 221     -15.141   4.261  32.767  1.00  8.040          C  
ATOM   2628  C   GLY A 221     -15.286   3.874  31.320  1.00  7.360          C  
ATOM   2629  O   GLY A 221     -16.408   3.615  30.863  1.00  7.800          O  
ATOM   2630  H   GLY A 221     -13.457   3.202  33.510  1.00 10.020          H  
ATOM   2631 1HA  GLY A 221     -15.798   3.640  33.366  1.00  9.650          H  
ATOM   2632 2HA  GLY A 221     -15.464   5.292  32.882  1.00  9.650          H  
ATOM   2633  N   CYS A 222     -14.189   3.786  30.588  1.00  6.450          N  
ATOM   2634  CA  CYS A 222     -14.324   3.402  29.196  1.00  5.820          C  
ATOM   2635  C   CYS A 222     -13.622   2.084  28.872  1.00  5.930          C  
ATOM   2636  O   CYS A 222     -12.641   1.721  29.532  1.00  6.110          O  
ATOM   2637  CB  CYS A 222     -13.786   4.502  28.285  1.00  8.400          C  
ATOM   2638  SG  CYS A 222     -14.731   6.042  28.351  1.00  8.400          S  
ATOM   2639  H   CYS A 222     -13.273   3.984  30.984  1.00  7.740          H  
ATOM   2640  HA  CYS A 222     -15.382   3.313  28.991  1.00  6.980          H  
ATOM   2641 1HB  CYS A 222     -12.754   4.728  28.555  1.00 10.080          H  
ATOM   2642 2HB  CYS A 222     -13.782   4.149  27.253  1.00 10.080          H  
ATOM   2643  N   PRO A 223     -14.145   1.340  27.866  1.00  6.050          N  
ATOM   2644  CA  PRO A 223     -13.529   0.224  27.171  1.00  5.910          C  
ATOM   2645  C   PRO A 223     -12.281   0.802  26.539  1.00  4.480          C  
ATOM   2646  O   PRO A 223     -12.268   1.991  26.209  1.00  3.730          O  
ATOM   2647  CB  PRO A 223     -14.576  -0.178  26.126  1.00  8.870          C  
ATOM   2648  CG  PRO A 223     -15.888   0.321  26.677  1.00  8.870          C  
ATOM   2649  CD  PRO A 223     -15.562   1.575  27.428  1.00  8.870          C  
ATOM   2650  HA  PRO A 223     -13.301  -0.587  27.869  1.00  7.090          H  
ATOM   2651 1HB  PRO A 223     -14.329   0.273  25.142  1.00 10.640          H  
ATOM   2652 2HB  PRO A 223     -14.567  -1.266  25.982  1.00 10.640          H  
ATOM   2653 1HG  PRO A 223     -16.592   0.535  25.852  1.00 10.640          H  
ATOM   2654 2HG  PRO A 223     -16.363  -0.445  27.306  1.00 10.640          H  
ATOM   2655 1HD  PRO A 223     -15.652   2.463  26.775  1.00 10.640          H  
ATOM   2656 2HD  PRO A 223     -16.268   1.594  28.278  1.00 10.640          H  
ATOM   2657  N   ASN A 224     -11.272   0.014  26.246  1.00  4.140          N  
ATOM   2658  CA  ASN A 224     -10.079   0.646  25.706  1.00  2.790          C  
ATOM   2659  C   ASN A 224     -10.033   0.712  24.197  1.00  2.810          C  
ATOM   2660  O   ASN A 224      -9.170   0.138  23.537  1.00  2.260          O  
ATOM   2661  CB  ASN A 224      -8.864  -0.092  26.185  1.00  4.450          C  
ATOM   2662  CG  ASN A 224      -7.635   0.557  25.742  1.00  4.450          C  
ATOM   2663  OD1 ASN A 224      -7.591   1.771  25.560  1.00  4.450          O  
ATOM   2664  ND2 ASN A 224      -6.653  -0.256  25.489  1.00  4.450          N  
ATOM   2665  H   ASN A 224     -11.277  -0.977  26.434  1.00  4.970          H  
ATOM   2666  HA  ASN A 224     -10.033   1.669  26.079  1.00  3.350          H  
ATOM   2667 1HB  ASN A 224      -8.866  -0.162  27.271  1.00  5.340          H  
ATOM   2668 2HB  ASN A 224      -8.892  -1.103  25.786  1.00  5.340          H  
ATOM   2669 1HD2 ASN A 224      -5.797   0.082  25.079  1.00  5.340          H  
ATOM   2670 2HD2 ASN A 224      -6.798  -1.241  25.681  1.00  5.340          H  
ATOM   2671  N   ASP A 225     -10.982   1.466  23.675  1.00  3.770          N  
ATOM   2672  CA  ASP A 225     -11.091   1.794  22.279  1.00  4.440          C  
ATOM   2673  C   ASP A 225     -12.012   2.992  22.158  1.00  5.390          C  
ATOM   2674  O   ASP A 225     -12.232   3.516  21.063  1.00  6.170          O  
ATOM   2675  CB  ASP A 225     -11.614   0.595  21.476  1.00  5.950          C  
ATOM   2676  CG  ASP A 225     -13.024   0.144  21.897  1.00  5.950          C  
ATOM   2677  OD1 ASP A 225     -13.599   0.776  22.767  1.00  5.950          O  
ATOM   2678  OD2 ASP A 225     -13.507  -0.825  21.352  1.00  5.950          O  
ATOM   2679  H   ASP A 225     -11.648   1.874  24.337  1.00  4.520          H  
ATOM   2680  HA  ASP A 225     -10.113   2.074  21.903  1.00  5.330          H  
ATOM   2681 1HB  ASP A 225     -11.634   0.854  20.417  1.00  7.140          H  
ATOM   2682 2HB  ASP A 225     -10.927  -0.247  21.590  1.00  7.140          H  
ATOM   2683  N   THR A 226     -12.484   3.459  23.314  1.00  5.450          N  
ATOM   2684  CA  THR A 226     -13.458   4.549  23.384  1.00  6.460          C  
ATOM   2685  C   THR A 226     -13.098   5.623  24.421  1.00  7.140          C  
ATOM   2686  O   THR A 226     -12.410   5.356  25.404  1.00  6.980          O  
ATOM   2687  CB  THR A 226     -14.866   3.935  23.684  1.00  8.640          C  
ATOM   2688  OG1 THR A 226     -15.210   3.005  22.643  1.00  8.640          O  
ATOM   2689  CG2 THR A 226     -15.972   4.968  23.739  1.00  8.640          C  
ATOM   2690  H   THR A 226     -12.226   2.961  24.173  1.00  6.540          H  
ATOM   2691  HA  THR A 226     -13.500   5.029  22.407  1.00  7.750          H  
ATOM   2692  HB  THR A 226     -14.822   3.405  24.637  1.00 10.370          H  
ATOM   2693  HG1 THR A 226     -14.620   2.211  22.698  1.00 10.370          H  
ATOM   2694 1HG2 THR A 226     -16.903   4.452  23.942  1.00 10.370          H  
ATOM   2695 2HG2 THR A 226     -15.811   5.684  24.509  1.00 10.370          H  
ATOM   2696 3HG2 THR A 226     -16.033   5.474  22.787  1.00 10.370          H  
ATOM   2697  N   GLY A 227     -13.570   6.855  24.187  1.00  7.980          N  
ATOM   2698  CA  GLY A 227     -13.480   7.938  25.172  1.00  8.890          C  
ATOM   2699  C   GLY A 227     -12.347   8.960  25.069  1.00  9.270          C  
ATOM   2700  O   GLY A 227     -12.439  10.011  25.698  1.00  9.620          O  
ATOM   2701  H   GLY A 227     -14.079   7.023  23.328  1.00  9.580          H  
ATOM   2702 1HA  GLY A 227     -14.426   8.477  25.163  1.00 10.670          H  
ATOM   2703 2HA  GLY A 227     -13.421   7.487  26.159  1.00 10.670          H  
ATOM   2704  N   CYS A 228     -11.325   8.732  24.243  1.00  9.360          N  
ATOM   2705  CA  CYS A 228     -10.239   9.722  24.175  1.00  9.970          C  
ATOM   2706  C   CYS A 228      -9.632   9.999  22.788  1.00 10.340          C  
ATOM   2707  O   CYS A 228      -8.647   9.382  22.412  1.00  9.870          O  
ATOM   2708  CB  CYS A 228      -9.093   9.335  25.115  1.00 13.710          C  
ATOM   2709  SG  CYS A 228      -9.502   9.326  26.884  1.00 13.710          S  
ATOM   2710  H   CYS A 228     -11.269   7.865  23.725  1.00 11.230          H  
ATOM   2711  HA  CYS A 228     -10.639  10.658  24.558  1.00 11.960          H  
ATOM   2712 1HB  CYS A 228      -8.730   8.339  24.849  1.00 16.460          H  
ATOM   2713 2HB  CYS A 228      -8.261  10.021  24.972  1.00 16.460          H  
ATOM   2714  HG  CYS A 228     -10.222  10.499  26.904  1.00 16.460          H  
ATOM   2715  N   PRO A 229     -10.265  10.848  21.968  1.00 11.280          N  
ATOM   2716  CA  PRO A 229      -9.786  11.336  20.679  1.00 11.990          C  
ATOM   2717  C   PRO A 229      -8.463  12.100  20.876  1.00 12.500          C  
ATOM   2718  O   PRO A 229      -8.134  12.454  22.005  1.00 12.700          O  
ATOM   2719  CB  PRO A 229     -10.926  12.230  20.203  1.00 17.980          C  
ATOM   2720  CG  PRO A 229     -12.153  11.725  20.928  1.00 17.980          C  
ATOM   2721  CD  PRO A 229     -11.655  11.289  22.285  1.00 17.980          C  
ATOM   2722  HA  PRO A 229      -9.640  10.486  19.992  1.00 14.390          H  
ATOM   2723 1HB  PRO A 229     -10.693  13.284  20.426  1.00 21.580          H  
ATOM   2724 2HB  PRO A 229     -11.012  12.136  19.108  1.00 21.580          H  
ATOM   2725 1HG  PRO A 229     -12.922  12.499  20.971  1.00 21.580          H  
ATOM   2726 2HG  PRO A 229     -12.595  10.899  20.357  1.00 21.580          H  
ATOM   2727 1HD  PRO A 229     -11.678  12.121  22.995  1.00 21.580          H  
ATOM   2728 2HD  PRO A 229     -12.281  10.470  22.608  1.00 21.580          H  
ATOM   2729  N   ASN A 230      -7.691  12.288  19.801  1.00 12.780          N  
ATOM   2730  CA  ASN A 230      -6.379  12.969  19.797  1.00 13.250          C  
ATOM   2731  C   ASN A 230      -5.292  12.388  20.705  1.00 12.510          C  
ATOM   2732  O   ASN A 230      -4.623  13.135  21.415  1.00 13.010          O  
ATOM   2733  CB  ASN A 230      -6.528  14.442  20.173  1.00 18.360          C  
ATOM   2734  CG  ASN A 230      -5.264  15.283  19.862  1.00 18.360          C  
ATOM   2735  OD1 ASN A 230      -4.548  15.078  18.865  1.00 18.360          O  
ATOM   2736  ND2 ASN A 230      -4.976  16.226  20.742  1.00 18.360          N  
ATOM   2737  H   ASN A 230      -8.063  12.020  18.878  1.00 15.340          H  
ATOM   2738  HA  ASN A 230      -5.995  12.916  18.777  1.00 15.900          H  
ATOM   2739 1HB  ASN A 230      -7.371  14.868  19.634  1.00 22.030          H  
ATOM   2740 2HB  ASN A 230      -6.754  14.532  21.234  1.00 22.030          H  
ATOM   2741 1HD2 ASN A 230      -4.166  16.803  20.621  1.00 22.030          H  
ATOM   2742 2HD2 ASN A 230      -5.567  16.353  21.537  1.00 22.030          H  
ATOM   2743  N   ASP A 231      -5.022  11.096  20.613  1.00 11.390          N  
ATOM   2744  CA  ASP A 231      -3.958  10.483  21.411  1.00 10.630          C  
ATOM   2745  C   ASP A 231      -2.592  10.719  20.800  1.00 10.710          C  
ATOM   2746  O   ASP A 231      -2.364  10.285  19.671  1.00 10.570          O  
ATOM   2747  CB  ASP A 231      -4.085   8.968  21.415  1.00 15.190          C  
ATOM   2748  CG  ASP A 231      -5.261   8.391  22.092  1.00 15.190          C  
ATOM   2749  OD1 ASP A 231      -5.576   8.678  23.229  1.00 15.190          O  
ATOM   2750  OD2 ASP A 231      -5.875   7.587  21.468  1.00 15.190          O  
ATOM   2751  H   ASP A 231      -5.605  10.518  20.024  1.00 13.670          H  
ATOM   2752  HA  ASP A 231      -3.976  10.893  22.417  1.00 12.760          H  
ATOM   2753 1HB  ASP A 231      -4.076   8.607  20.385  1.00 18.220          H  
ATOM   2754 2HB  ASP A 231      -3.196   8.553  21.898  1.00 18.220          H  
ATOM   2755  N   THR A 232      -1.678  11.388  21.498  1.00 11.060          N  
ATOM   2756  CA  THR A 232      -0.366  11.535  20.884  1.00 11.180          C  
ATOM   2757  C   THR A 232       0.759  11.363  21.900  1.00 10.180          C  
ATOM   2758  O   THR A 232       0.510  11.139  23.077  1.00  9.810          O  
ATOM   2759  CB  THR A 232      -0.205  12.822  20.089  1.00 15.600          C  
ATOM   2760  OG1 THR A 232       0.995  12.674  19.329  1.00 15.600          O  
ATOM   2761  CG2 THR A 232      -0.108  14.062  20.995  1.00 15.600          C  
ATOM   2762  H   THR A 232      -1.888  11.763  22.412  1.00 13.270          H  
ATOM   2763  HA  THR A 232      -0.243  10.730  20.158  1.00 13.420          H  
ATOM   2764  HB  THR A 232      -1.053  12.931  19.411  1.00 18.720          H  
ATOM   2765  HG1 THR A 232       0.818  11.946  18.633  1.00 18.720          H  
ATOM   2766 1HG2 THR A 232       0.021  14.949  20.375  1.00 18.720          H  
ATOM   2767 2HG2 THR A 232      -1.026  14.155  21.573  1.00 18.720          H  
ATOM   2768 3HG2 THR A 232       0.730  13.980  21.666  1.00 18.720          H  
ATOM   2769  N   GLY A 233       1.990  11.552  21.450  1.00  9.940          N  
ATOM   2770  CA  GLY A 233       3.209  11.267  22.209  1.00  8.930          C  
ATOM   2771  C   GLY A 233       3.749  12.269  23.224  1.00  8.370          C  
ATOM   2772  O   GLY A 233       4.801  12.009  23.790  1.00  7.520          O  
ATOM   2773  H   GLY A 233       2.075  11.856  20.483  1.00 11.930          H  
ATOM   2774 1HA  GLY A 233       3.084  10.303  22.701  1.00 10.720          H  
ATOM   2775 2HA  GLY A 233       3.993  11.125  21.475  1.00 10.720          H  
ATOM   2776  N   CYS A 234       3.085  13.388  23.468  1.00  8.850          N  
ATOM   2777  CA  CYS A 234       3.617  14.389  24.400  1.00  8.400          C  
ATOM   2778  C   CYS A 234       3.102  14.526  25.867  1.00  8.250          C  
ATOM   2779  O   CYS A 234       3.510  15.481  26.514  1.00  8.940          O  
ATOM   2780  CB  CYS A 234       3.517  15.763  23.757  1.00 11.940          C  
ATOM   2781  SG  CYS A 234       1.831  16.334  23.433  1.00 11.940          S  
ATOM   2782  H   CYS A 234       2.222  13.549  22.970  1.00 10.620          H  
ATOM   2783  HA  CYS A 234       4.683  14.181  24.476  1.00 10.080          H  
ATOM   2784 1HB  CYS A 234       4.009  16.498  24.398  1.00 14.330          H  
ATOM   2785 2HB  CYS A 234       4.068  15.753  22.825  1.00 14.330          H  
ATOM   2786  HG  CYS A 234       2.180  17.297  22.566  1.00 14.330          H  
ATOM   2787  N   PRO A 235       2.095  13.791  26.375  1.00  7.550          N  
ATOM   2788  CA  PRO A 235       1.610  13.862  27.768  1.00  7.480          C  
ATOM   2789  C   PRO A 235       2.473  13.566  29.051  1.00  7.310          C  
ATOM   2790  O   PRO A 235       2.075  14.077  30.099  1.00  7.490          O  
ATOM   2791  CB  PRO A 235       0.447  12.866  27.727  1.00 11.220          C  
ATOM   2792  CG  PRO A 235      -0.027  12.858  26.307  1.00 11.220          C  
ATOM   2793  CD  PRO A 235       1.174  13.052  25.473  1.00 11.220          C  
ATOM   2794  HA  PRO A 235       1.180  14.867  27.886  1.00  8.980          H  
ATOM   2795 1HB  PRO A 235       0.788  11.875  28.068  1.00 13.460          H  
ATOM   2796 2HB  PRO A 235      -0.341  13.179  28.419  1.00 13.460          H  
ATOM   2797 1HG  PRO A 235      -0.533  11.907  26.084  1.00 13.460          H  
ATOM   2798 2HG  PRO A 235      -0.767  13.647  26.168  1.00 13.460          H  
ATOM   2799 1HD  PRO A 235       1.548  12.094  25.169  1.00 13.460          H  
ATOM   2800 2HD  PRO A 235       0.851  13.668  24.633  1.00 13.460          H  
ATOM   2801  N   ASN A 236       3.621  12.817  29.032  1.00  7.040          N  
ATOM   2802  CA  ASN A 236       4.316  12.514  30.328  1.00  6.930          C  
ATOM   2803  C   ASN A 236       5.680  11.718  30.446  1.00  5.940          C  
ATOM   2804  O   ASN A 236       6.586  12.139  31.175  1.00  6.010          O  
ATOM   2805  CB  ASN A 236       3.298  11.798  31.219  1.00  9.750          C  
ATOM   2806  CG  ASN A 236       2.680  10.591  30.510  1.00  9.750          C  
ATOM   2807  OD1 ASN A 236       3.297   9.959  29.637  1.00  9.750          O  
ATOM   2808  ND2 ASN A 236       1.438  10.310  30.856  1.00  9.750          N  
ATOM   2809  H   ASN A 236       3.992  12.405  28.171  1.00  8.450          H  
ATOM   2810  HA  ASN A 236       4.517  13.485  30.782  1.00  8.320          H  
ATOM   2811 1HB  ASN A 236       3.836  11.410  32.083  1.00 11.700          H  
ATOM   2812 2HB  ASN A 236       2.526  12.437  31.616  1.00 11.700          H  
ATOM   2813 1HD2 ASN A 236       0.903   9.544  30.409  1.00 11.700          H  
ATOM   2814 2HD2 ASN A 236       0.985  10.853  31.560  1.00 11.700          H  
ATOM   2815  N   ASP A 237       5.849  10.581  29.778  1.00  5.110          N  
ATOM   2816  CA  ASP A 237       7.048   9.706  29.971  1.00  4.230          C  
ATOM   2817  C   ASP A 237       8.383  10.165  29.342  1.00  3.750          C  
ATOM   2818  O   ASP A 237       8.897   9.547  28.390  1.00  3.330          O  
ATOM   2819  CB  ASP A 237       6.776   8.312  29.403  1.00  6.270          C  
ATOM   2820  CG  ASP A 237       5.720   7.493  30.147  1.00  6.270          C  
ATOM   2821  OD1 ASP A 237       5.716   7.484  31.354  1.00  6.270          O  
ATOM   2822  OD2 ASP A 237       4.890   6.893  29.471  1.00  6.270          O  
ATOM   2823  H   ASP A 237       5.060  10.291  29.216  1.00  6.130          H  
ATOM   2824  HA  ASP A 237       7.208   9.615  31.047  1.00  5.080          H  
ATOM   2825 1HB  ASP A 237       6.513   8.394  28.374  1.00  7.530          H  
ATOM   2826 2HB  ASP A 237       7.703   7.741  29.442  1.00  7.530          H  
ATOM   2827  N   THR A 238       8.972  11.208  29.940  1.00  4.100          N  
ATOM   2828  CA  THR A 238      10.214  11.851  29.456  1.00  4.470          C  
ATOM   2829  C   THR A 238      11.495  11.731  30.304  1.00  3.940          C  
ATOM   2830  O   THR A 238      11.550  11.040  31.328  1.00  3.180          O  
ATOM   2831  CB  THR A 238       9.954  13.338  29.209  1.00  6.110          C  
ATOM   2832  OG1 THR A 238      11.056  13.936  28.519  1.00  6.110          O  
ATOM   2833  CG2 THR A 238       9.705  14.091  30.508  1.00  6.110          C  
ATOM   2834  H   THR A 238       8.434  11.617  30.711  1.00  4.920          H  
ATOM   2835  HA  THR A 238      10.445  11.406  28.489  1.00  5.360          H  
ATOM   2836  HB  THR A 238       9.128  13.402  28.603  1.00  7.330          H  
ATOM   2837  HG1 THR A 238      10.720  14.767  28.069  1.00  7.330          H  
ATOM   2838 1HG2 THR A 238       9.505  15.145  30.293  1.00  7.330          H  
ATOM   2839 2HG2 THR A 238       8.851  13.667  31.030  1.00  7.330          H  
ATOM   2840 3HG2 THR A 238      10.577  14.017  31.129  1.00  7.330          H  
ATOM   2841  N   GLY A 239      12.514  12.449  29.817  1.00  4.670          N  
ATOM   2842  CA  GLY A 239      13.884  12.567  30.319  1.00  4.940          C  
ATOM   2843  C   GLY A 239      14.860  12.189  29.196  1.00  6.220          C  
ATOM   2844  O   GLY A 239      14.793  11.090  28.640  1.00  6.460          O  
ATOM   2845  H   GLY A 239      12.290  12.985  28.984  1.00  5.600          H  
ATOM   2846 1HA  GLY A 239      14.073  13.591  30.651  1.00  5.930          H  
ATOM   2847 2HA  GLY A 239      14.024  11.914  31.180  1.00  5.930          H  
ATOM   2848  N   CYS A 240      15.771  13.109  28.861  1.00  7.230          N  
ATOM   2849  CA  CYS A 240      16.762  12.901  27.804  1.00  8.570          C  
ATOM   2850  C   CYS A 240      17.834  13.999  27.975  1.00  9.430          C  
ATOM   2851  O   CYS A 240      17.465  15.128  28.271  1.00  9.480          O  
ATOM   2852  CB  CYS A 240      16.066  12.981  26.436  1.00 11.460          C  
ATOM   2853  SG  CYS A 240      17.071  12.583  25.001  1.00 11.460          S  
ATOM   2854  H   CYS A 240      15.759  14.003  29.342  1.00  8.680          H  
ATOM   2855  HA  CYS A 240      17.187  11.912  27.932  1.00 10.280          H  
ATOM   2856 1HB  CYS A 240      15.209  12.303  26.420  1.00 13.750          H  
ATOM   2857 2HB  CYS A 240      15.684  13.973  26.298  1.00 13.750          H  
ATOM   2858  HG  CYS A 240      16.987  11.227  25.195  1.00 13.750          H  
ATOM   2859  N   PRO A 241      19.150  13.711  27.890  1.00 10.290          N  
ATOM   2860  CA  PRO A 241      20.244  14.657  28.101  1.00 11.230          C  
ATOM   2861  C   PRO A 241      20.389  15.900  27.227  1.00 12.210          C  
ATOM   2862  O   PRO A 241      20.959  16.887  27.700  1.00 12.800          O  
ATOM   2863  CB  PRO A 241      21.480  13.777  27.873  1.00 16.840          C  
ATOM   2864  CG  PRO A 241      21.001  12.630  27.085  1.00 16.840          C  
ATOM   2865  CD  PRO A 241      19.609  12.374  27.588  1.00 16.840          C  
ATOM   2866  HA  PRO A 241      20.176  14.969  29.146  1.00 13.480          H  
ATOM   2867 1HB  PRO A 241      22.247  14.353  27.326  1.00 20.210          H  
ATOM   2868 2HB  PRO A 241      21.925  13.484  28.797  1.00 20.210          H  
ATOM   2869 1HG  PRO A 241      21.020  12.886  26.011  1.00 20.210          H  
ATOM   2870 2HG  PRO A 241      21.688  11.790  27.216  1.00 20.210          H  
ATOM   2871 1HD  PRO A 241      19.056  11.888  26.798  1.00 20.210          H  
ATOM   2872 2HD  PRO A 241      19.627  11.797  28.511  1.00 20.210          H  
ATOM   2873  N   ASN A 242      19.871  15.917  26.003  1.00 12.470          N  
ATOM   2874  CA  ASN A 242      20.065  17.096  25.170  1.00 13.460          C  
ATOM   2875  C   ASN A 242      18.807  17.598  24.509  1.00 13.010          C  
ATOM   2876  O   ASN A 242      17.887  16.831  24.229  1.00 12.850          O  
ATOM   2877  CB  ASN A 242      21.097  16.820  24.114  1.00 18.450          C  
ATOM   2878  CG  ASN A 242      22.460  16.605  24.672  1.00 18.450          C  
ATOM   2879  OD1 ASN A 242      22.952  15.479  24.724  1.00 18.450          O  
ATOM   2880  ND2 ASN A 242      23.100  17.673  25.079  1.00 18.450          N  
ATOM   2881  H   ASN A 242      19.391  15.116  25.606  1.00 14.960          H  
ATOM   2882  HA  ASN A 242      20.427  17.909  25.801  1.00 16.150          H  
ATOM   2883 1HB  ASN A 242      20.794  15.921  23.591  1.00 22.140          H  
ATOM   2884 2HB  ASN A 242      21.123  17.638  23.387  1.00 22.140          H  
ATOM   2885 1HD2 ASN A 242      24.027  17.593  25.456  1.00 22.140          H  
ATOM   2886 2HD2 ASN A 242      22.669  18.571  25.015  1.00 22.140          H  
ATOM   2887  N   ASP A 243      18.756  18.917  24.326  1.00 12.860          N  
ATOM   2888  CA  ASP A 243      17.721  19.723  23.654  1.00 12.620          C  
ATOM   2889  C   ASP A 243      16.322  19.696  24.299  1.00 12.420          C  
ATOM   2890  O   ASP A 243      15.462  20.514  23.973  1.00 12.350          O  
ATOM   2891  CB  ASP A 243      17.652  19.268  22.203  1.00 17.760          C  
ATOM   2892  CG  ASP A 243      19.022  19.433  21.540  1.00 17.760          C  
ATOM   2893  OD1 ASP A 243      19.681  20.422  21.801  1.00 17.760          O  
ATOM   2894  OD2 ASP A 243      19.422  18.553  20.822  1.00 17.760          O  
ATOM   2895  H   ASP A 243      19.578  19.440  24.619  1.00 15.430          H  
ATOM   2896  HA  ASP A 243      18.059  20.759  23.656  1.00 15.140          H  
ATOM   2897 1HB  ASP A 243      17.337  18.222  22.146  1.00 21.320          H  
ATOM   2898 2HB  ASP A 243      16.917  19.864  21.663  1.00 21.320          H  
ATOM   2899  N   THR A 244      16.147  18.820  25.276  1.00 12.450          N  
ATOM   2900  CA  THR A 244      14.986  18.679  26.135  1.00 12.390          C  
ATOM   2901  C   THR A 244      15.588  18.523  27.500  1.00 12.740          C  
ATOM   2902  O   THR A 244      14.904  18.391  28.509  1.00 12.920          O  
ATOM   2903  CB  THR A 244      14.124  17.448  25.810  1.00 17.370          C  
ATOM   2904  OG1 THR A 244      14.866  16.249  26.018  1.00 17.370          O  
ATOM   2905  CG2 THR A 244      13.710  17.526  24.399  1.00 17.370          C  
ATOM   2906  H   THR A 244      16.895  18.164  25.461  1.00 14.940          H  
ATOM   2907  HA  THR A 244      14.383  19.584  26.109  1.00 14.870          H  
ATOM   2908  HB  THR A 244      13.246  17.433  26.433  1.00 20.840          H  
ATOM   2909  HG1 THR A 244      15.007  16.126  26.972  1.00 20.840          H  
ATOM   2910 1HG2 THR A 244      13.081  16.689  24.144  1.00 20.840          H  
ATOM   2911 2HG2 THR A 244      13.164  18.440  24.294  1.00 20.840          H  
ATOM   2912 3HG2 THR A 244      14.573  17.535  23.742  1.00 20.840          H  
ATOM   2913  N   GLY A 245      16.910  18.454  27.474  1.00 12.970          N  
ATOM   2914  CA  GLY A 245      17.745  18.209  28.626  1.00 13.430          C  
ATOM   2915  C   GLY A 245      18.134  19.488  29.330  1.00 13.790          C  
ATOM   2916  O   GLY A 245      17.374  20.465  29.350  1.00 13.930          O  
ATOM   2917  H   GLY A 245      17.348  18.571  26.573  1.00 15.560          H  
ATOM   2918 1HA  GLY A 245      17.213  17.556  29.321  1.00 16.120          H  
ATOM   2919 2HA  GLY A 245      18.635  17.675  28.324  1.00 16.120          H  
ATOM   2920  N   CYS A 246      19.312  19.475  29.946  1.00 14.060          N  
ATOM   2921  CA  CYS A 246      19.721  20.587  30.786  1.00 14.520          C  
ATOM   2922  C   CYS A 246      20.993  21.305  30.350  1.00 14.750          C  
ATOM   2923  O   CYS A 246      22.048  20.686  30.254  1.00 14.440          O  
ATOM   2924  CB  CYS A 246      19.950  20.073  32.195  1.00 20.140          C  
ATOM   2925  SG  CYS A 246      18.479  19.438  32.944  1.00 20.140          S  
ATOM   2926  H   CYS A 246      19.908  18.661  29.863  1.00 16.870          H  
ATOM   2927  HA  CYS A 246      18.896  21.290  30.829  1.00 17.420          H  
ATOM   2928 1HB  CYS A 246      20.697  19.276  32.181  1.00 24.170          H  
ATOM   2929 2HB  CYS A 246      20.337  20.875  32.827  1.00 24.170          H  
ATOM   2930  N   PRO A 247      20.922  22.619  30.043  1.00 15.310          N  
ATOM   2931  CA  PRO A 247      22.062  23.499  29.826  1.00 15.730          C  
ATOM   2932  C   PRO A 247      22.734  23.848  31.170  1.00 15.460          C  
ATOM   2933  O   PRO A 247      23.848  24.367  31.215  1.00 15.800          O  
ATOM   2934  CB  PRO A 247      21.420  24.758  29.216  1.00 23.590          C  
ATOM   2935  CG  PRO A 247      20.064  24.315  28.708  1.00 23.590          C  
ATOM   2936  CD  PRO A 247      19.623  23.224  29.659  1.00 23.590          C  
ATOM   2937  HA  PRO A 247      22.775  23.026  29.133  1.00 18.880          H  
ATOM   2938 1HB  PRO A 247      21.345  25.544  29.986  1.00 28.310          H  
ATOM   2939 2HB  PRO A 247      22.062  25.157  28.417  1.00 28.310          H  
ATOM   2940 1HG  PRO A 247      19.364  25.169  28.695  1.00 28.310          H  
ATOM   2941 2HG  PRO A 247      20.146  23.958  27.669  1.00 28.310          H  
ATOM   2942 1HD  PRO A 247      19.094  23.647  30.533  1.00 28.310          H  
ATOM   2943 2HD  PRO A 247      18.995  22.522  29.077  1.00 28.310          H  
ATOM   2944  N   ASN A 248      21.995  23.602  32.261  1.00 14.950          N  
ATOM   2945  CA  ASN A 248      22.367  23.980  33.622  1.00 14.750          C  
ATOM   2946  C   ASN A 248      22.619  22.787  34.545  1.00 14.650          C  
ATOM   2947  O   ASN A 248      21.677  22.105  34.940  1.00 14.050          O  
ATOM   2948  CB  ASN A 248      21.298  24.868  34.240  1.00 20.730          C  
ATOM   2949  CG  ASN A 248      21.734  25.453  35.579  1.00 20.730          C  
ATOM   2950  OD1 ASN A 248      22.870  25.178  36.026  1.00 20.730          O  
ATOM   2951  ND2 ASN A 248      20.892  26.253  36.203  1.00 20.730          N  
ATOM   2952  H   ASN A 248      21.104  23.157  32.143  1.00 17.940          H  
ATOM   2953  HA  ASN A 248      23.299  24.546  33.572  1.00 17.700          H  
ATOM   2954 1HB  ASN A 248      21.053  25.684  33.555  1.00 24.880          H  
ATOM   2955 2HB  ASN A 248      20.383  24.293  34.391  1.00 24.880          H  
ATOM   2956 1HD2 ASN A 248      21.137  26.693  37.066  1.00 24.880          H  
ATOM   2957 2HD2 ASN A 248      19.966  26.444  35.812  1.00 24.880          H  
ATOM   2958  N   ASP A 249      23.867  22.588  34.958  1.00 15.330          N  
ATOM   2959  CA  ASP A 249      24.243  21.451  35.811  1.00 15.560          C  
ATOM   2960  C   ASP A 249      24.001  21.697  37.311  1.00 15.200          C  
ATOM   2961  O   ASP A 249      24.340  20.852  38.143  1.00 15.360          O  
ATOM   2962  CB  ASP A 249      25.733  21.135  35.642  1.00 21.690          C  
ATOM   2963  CG  ASP A 249      26.113  20.571  34.293  1.00 21.690          C  
ATOM   2964  OD1 ASP A 249      25.405  19.744  33.775  1.00 21.690          O  
ATOM   2965  OD2 ASP A 249      27.114  20.998  33.776  1.00 21.690          O  
ATOM   2966  H   ASP A 249      24.585  23.214  34.615  1.00 18.400          H  
ATOM   2967  HA  ASP A 249      23.653  20.586  35.505  1.00 18.670          H  
ATOM   2968 1HB  ASP A 249      26.313  22.040  35.817  1.00 26.030          H  
ATOM   2969 2HB  ASP A 249      26.031  20.414  36.404  1.00 26.030          H  
ATOM   2970  N   THR A 250      23.452  22.857  37.669  1.00 14.830          N  
ATOM   2971  CA  THR A 250      23.217  23.190  39.072  1.00 14.630          C  
ATOM   2972  C   THR A 250      22.318  22.149  39.748  1.00 14.070          C  
ATOM   2973  O   THR A 250      21.227  21.818  39.265  1.00 13.300          O  
ATOM   2974  CB  THR A 250      22.592  24.600  39.212  1.00 20.560          C  
ATOM   2975  OG1 THR A 250      23.450  25.569  38.599  1.00 20.560          O  
ATOM   2976  CG2 THR A 250      22.440  24.982  40.684  1.00 20.560          C  
ATOM   2977  H   THR A 250      23.193  23.531  36.954  1.00 17.800          H  
ATOM   2978  HA  THR A 250      24.177  23.194  39.587  1.00 17.560          H  
ATOM   2979  HB  THR A 250      21.618  24.616  38.723  1.00 24.670          H  
ATOM   2980  HG1 THR A 250      23.372  25.502  37.636  1.00 24.670          H  
ATOM   2981 1HG2 THR A 250      22.011  25.979  40.747  1.00 24.670          H  
ATOM   2982 2HG2 THR A 250      21.801  24.297  41.194  1.00 24.670          H  
ATOM   2983 3HG2 THR A 250      23.419  24.982  41.157  1.00 24.670          H  
ATOM   2984  N   GLY A 251      22.780  21.673  40.905  1.00 14.550          N  
ATOM   2985  CA  GLY A 251      22.100  20.649  41.686  1.00 14.130          C  
ATOM   2986  C   GLY A 251      20.687  20.981  42.165  1.00 13.610          C  
ATOM   2987  O   GLY A 251      19.861  20.081  42.284  1.00 12.860          O  
ATOM   2988  H   GLY A 251      23.679  22.008  41.226  1.00 17.460          H  
ATOM   2989 1HA  GLY A 251      22.066  19.734  41.094  1.00 16.960          H  
ATOM   2990 2HA  GLY A 251      22.716  20.414  42.554  1.00 16.960          H  
ATOM   2991  N   CYS A 252      20.387  22.243  42.484  1.00 14.020          N  
ATOM   2992  CA  CYS A 252      19.048  22.521  43.008  1.00 13.640          C  
ATOM   2993  C   CYS A 252      17.963  22.175  41.991  1.00 13.620          C  
ATOM   2994  O   CYS A 252      17.110  21.338  42.287  1.00 13.240          O  
ATOM   2995  CB  CYS A 252      18.930  23.985  43.470  1.00 19.250          C  
ATOM   2996  SG  CYS A 252      17.347  24.458  44.333  1.00 19.250          S  
ATOM   2997  H   CYS A 252      21.067  22.981  42.399  1.00 16.820          H  
ATOM   2998  HA  CYS A 252      18.895  21.891  43.886  1.00 16.370          H  
ATOM   2999 1HB  CYS A 252      19.740  24.184  44.169  1.00 23.100          H  
ATOM   3000 2HB  CYS A 252      19.074  24.664  42.655  1.00 23.100          H  
ATOM   3001  N   PRO A 253      17.905  22.750  40.753  1.00 14.080          N  
ATOM   3002  CA  PRO A 253      16.858  22.375  39.850  1.00 14.200          C  
ATOM   3003  C   PRO A 253      16.938  20.930  39.442  1.00 13.520          C  
ATOM   3004  O   PRO A 253      15.897  20.297  39.266  1.00 12.480          O  
ATOM   3005  CB  PRO A 253      17.068  23.316  38.654  1.00 21.300          C  
ATOM   3006  CG  PRO A 253      18.523  23.729  38.740  1.00 21.300          C  
ATOM   3007  CD  PRO A 253      18.815  23.788  40.223  1.00 21.300          C  
ATOM   3008  HA  PRO A 253      15.920  22.548  40.357  1.00 17.040          H  
ATOM   3009 1HB  PRO A 253      16.844  22.776  37.717  1.00 25.560          H  
ATOM   3010 2HB  PRO A 253      16.380  24.175  38.706  1.00 25.560          H  
ATOM   3011 1HG  PRO A 253      19.159  22.996  38.210  1.00 25.560          H  
ATOM   3012 2HG  PRO A 253      18.674  24.690  38.223  1.00 25.560          H  
ATOM   3013 1HD  PRO A 253      19.834  23.560  40.381  1.00 25.560          H  
ATOM   3014 2HD  PRO A 253      18.538  24.785  40.572  1.00 25.560          H  
ATOM   3015  N   ASN A 254      18.145  20.354  39.485  1.00 14.170          N  
ATOM   3016  CA  ASN A 254      18.327  18.977  39.093  1.00 13.650          C  
ATOM   3017  C   ASN A 254      17.525  18.064  39.997  1.00 13.050          C  
ATOM   3018  O   ASN A 254      16.674  17.295  39.542  1.00 12.990          O  
ATOM   3019  CB  ASN A 254      19.801  18.630  39.121  1.00 19.320          C  
ATOM   3020  CG  ASN A 254      20.138  17.368  38.440  1.00 19.320          C  
ATOM   3021  OD1 ASN A 254      19.935  17.274  37.228  1.00 19.320          O  
ATOM   3022  ND2 ASN A 254      20.637  16.395  39.159  1.00 19.320          N  
ATOM   3023  H   ASN A 254      19.001  20.891  39.666  1.00 17.000          H  
ATOM   3024  HA  ASN A 254      17.955  18.852  38.089  1.00 16.380          H  
ATOM   3025 1HB  ASN A 254      20.368  19.441  38.660  1.00 23.180          H  
ATOM   3026 2HB  ASN A 254      20.131  18.554  40.151  1.00 23.180          H  
ATOM   3027 1HD2 ASN A 254      20.893  15.526  38.724  1.00 23.180          H  
ATOM   3028 2HD2 ASN A 254      20.755  16.515  40.154  1.00 23.180          H  
ATOM   3029  N   ASP A 255      17.827  18.126  41.285  1.00 12.660          N  
ATOM   3030  CA  ASP A 255      17.186  17.254  42.241  1.00 12.150          C  
ATOM   3031  C   ASP A 255      15.759  17.647  42.648  1.00 12.320          C  
ATOM   3032  O   ASP A 255      14.934  16.753  42.862  1.00 11.810          O  
ATOM   3033  CB  ASP A 255      18.037  17.181  43.508  1.00 17.210          C  
ATOM   3034  CG  ASP A 255      19.387  16.468  43.338  1.00 17.210          C  
ATOM   3035  OD1 ASP A 255      19.582  15.723  42.393  1.00 17.210          O  
ATOM   3036  OD2 ASP A 255      20.224  16.693  44.176  1.00 17.210          O  
ATOM   3037  H   ASP A 255      18.534  18.796  41.607  1.00 15.190          H  
ATOM   3038  HA  ASP A 255      17.143  16.261  41.798  1.00 14.580          H  
ATOM   3039 1HB  ASP A 255      18.234  18.201  43.852  1.00 20.660          H  
ATOM   3040 2HB  ASP A 255      17.471  16.681  44.292  1.00 20.660          H  
ATOM   3041  N   THR A 256      15.444  18.952  42.794  1.00 13.130          N  
ATOM   3042  CA  THR A 256      14.118  19.306  43.308  1.00 13.450          C  
ATOM   3043  C   THR A 256      13.164  20.232  42.515  1.00 14.390          C  
ATOM   3044  O   THR A 256      12.083  20.514  43.036  1.00 14.790          O  
ATOM   3045  CB  THR A 256      14.242  19.871  44.747  1.00 18.700          C  
ATOM   3046  OG1 THR A 256      15.077  21.029  44.756  1.00 18.700          O  
ATOM   3047  CG2 THR A 256      14.846  18.821  45.673  1.00 18.700          C  
ATOM   3048  H   THR A 256      16.123  19.701  42.625  1.00 15.760          H  
ATOM   3049  HA  THR A 256      13.574  18.371  43.411  1.00 16.140          H  
ATOM   3050  HB  THR A 256      13.254  20.141  45.113  1.00 22.440          H  
ATOM   3051  HG1 THR A 256      14.625  21.767  44.326  1.00 22.440          H  
ATOM   3052 1HG2 THR A 256      14.915  19.226  46.679  1.00 22.440          H  
ATOM   3053 2HG2 THR A 256      14.210  17.935  45.678  1.00 22.440          H  
ATOM   3054 3HG2 THR A 256      15.837  18.551  45.330  1.00 22.440          H  
ATOM   3055  N   GLY A 257      13.480  20.727  41.302  1.00 14.760          N  
ATOM   3056  CA  GLY A 257      12.481  21.612  40.672  1.00 15.610          C  
ATOM   3057  C   GLY A 257      12.566  23.080  41.125  1.00 16.980          C  
ATOM   3058  O   GLY A 257      11.629  23.616  41.714  1.00 17.540          O  
ATOM   3059  H   GLY A 257      14.350  20.499  40.810  1.00 17.710          H  
ATOM   3060 1HA  GLY A 257      12.617  21.568  39.591  1.00 18.730          H  
ATOM   3061 2HA  GLY A 257      11.482  21.229  40.872  1.00 18.730          H  
ATOM   3062  N   CYS A 258      13.689  23.730  40.848  1.00 17.550          N  
ATOM   3063  CA  CYS A 258      14.003  25.087  41.323  1.00 18.940          C  
ATOM   3064  C   CYS A 258      14.021  26.274  40.313  1.00 19.640          C  
ATOM   3065  O   CYS A 258      15.051  26.927  40.247  1.00 20.700          O  
ATOM   3066  CB  CYS A 258      15.396  25.072  41.946  1.00 25.960          C  
ATOM   3067  SG  CYS A 258      15.575  23.918  43.288  1.00 25.960          S  
ATOM   3068  H   CYS A 258      14.379  23.226  40.318  1.00 21.060          H  
ATOM   3069  HA  CYS A 258      13.282  25.332  42.107  1.00 22.730          H  
ATOM   3070 1HB  CYS A 258      16.131  24.856  41.199  1.00 31.150          H  
ATOM   3071 2HB  CYS A 258      15.624  26.053  42.341  1.00 31.150          H  
ATOM   3072  N   PRO A 259      13.016  26.524  39.438  1.00 19.180          N  
ATOM   3073  CA  PRO A 259      12.957  27.684  38.538  1.00 19.990          C  
ATOM   3074  C   PRO A 259      12.939  29.123  39.123  1.00 20.930          C  
ATOM   3075  O   PRO A 259      13.230  30.063  38.380  1.00 22.020          O  
ATOM   3076  CB  PRO A 259      11.619  27.473  37.821  1.00 29.980          C  
ATOM   3077  CG  PRO A 259      11.351  26.014  37.898  1.00 29.980          C  
ATOM   3078  CD  PRO A 259      11.916  25.571  39.214  1.00 29.980          C  
ATOM   3079  HA  PRO A 259      13.774  27.584  37.826  1.00 23.990          H  
ATOM   3080 1HB  PRO A 259      10.835  28.085  38.292  1.00 35.980          H  
ATOM   3081 2HB  PRO A 259      11.711  27.826  36.773  1.00 35.980          H  
ATOM   3082 1HG  PRO A 259      10.272  25.821  37.815  1.00 35.980          H  
ATOM   3083 2HG  PRO A 259      11.830  25.508  37.045  1.00 35.980          H  
ATOM   3084 1HD  PRO A 259      11.175  25.594  40.029  1.00 35.980          H  
ATOM   3085 2HD  PRO A 259      12.278  24.586  38.988  1.00 35.980          H  
ATOM   3086  N   ASN A 260      12.530  29.328  40.393  1.00 20.590          N  
ATOM   3087  CA  ASN A 260      12.452  30.710  40.894  1.00 21.480          C  
ATOM   3088  C   ASN A 260      12.563  30.926  42.432  1.00 22.300          C  
ATOM   3089  O   ASN A 260      11.529  31.219  43.040  1.00 22.780          O  
ATOM   3090  CB  ASN A 260      11.145  31.330  40.423  1.00 29.720          C  
ATOM   3091  CG  ASN A 260      11.059  32.821  40.673  1.00 29.720          C  
ATOM   3092  OD1 ASN A 260      12.080  33.509  40.834  1.00 29.720          O  
ATOM   3093  ND2 ASN A 260       9.850  33.333  40.700  1.00 29.720          N  
ATOM   3094  H   ASN A 260      12.273  28.573  41.018  1.00 24.710          H  
ATOM   3095  HA  ASN A 260      13.237  31.274  40.406  1.00 25.780          H  
ATOM   3096 1HB  ASN A 260      11.016  31.146  39.359  1.00 35.660          H  
ATOM   3097 2HB  ASN A 260      10.313  30.846  40.939  1.00 35.660          H  
ATOM   3098 1HD2 ASN A 260       9.724  34.313  40.857  1.00 35.660          H  
ATOM   3099 2HD2 ASN A 260       9.057  32.740  40.568  1.00 35.660          H  
ATOM   3100  N   ASP A 261      13.737  30.808  43.113  1.00 22.560          N  
ATOM   3101  CA  ASP A 261      15.066  30.385  42.648  1.00 23.220          C  
ATOM   3102  C   ASP A 261      15.580  31.079  41.396  1.00 24.050          C  
ATOM   3103  O   ASP A 261      15.942  30.453  40.394  1.00 24.370          O  
ATOM   3104  CB  ASP A 261      15.117  28.880  42.621  1.00 32.240          C  
ATOM   3105  CG  ASP A 261      14.926  28.350  44.055  1.00 32.240          C  
ATOM   3106  OD1 ASP A 261      15.586  28.848  44.949  1.00 32.240          O  
ATOM   3107  OD2 ASP A 261      14.053  27.543  44.261  1.00 32.240          O  
ATOM   3108  H   ASP A 261      13.684  30.987  44.106  1.00 27.070          H  
ATOM   3109  HA  ASP A 261      15.768  30.662  43.436  1.00 27.860          H  
ATOM   3110 1HB  ASP A 261      14.356  28.490  42.013  1.00 38.690          H  
ATOM   3111 2HB  ASP A 261      16.076  28.542  42.223  1.00 38.690          H  
ATOM   3112  N   THR A 262      15.549  32.403  41.459  1.00 24.440          N  
ATOM   3113  CA  THR A 262      15.974  33.231  40.356  1.00 25.250          C  
ATOM   3114  C   THR A 262      17.318  32.763  39.842  1.00 25.450          C  
ATOM   3115  O   THR A 262      18.175  32.302  40.596  1.00 25.720          O  
ATOM   3116  CB  THR A 262      16.052  34.712  40.750  1.00 35.030          C  
ATOM   3117  OG1 THR A 262      16.388  35.476  39.591  1.00 35.030          O  
ATOM   3118  CG2 THR A 262      17.110  34.938  41.825  1.00 35.030          C  
ATOM   3119  H   THR A 262      15.216  32.834  42.309  1.00 29.330          H  
ATOM   3120  HA  THR A 262      15.249  33.139  39.549  1.00 30.300          H  
ATOM   3121  HB  THR A 262      15.073  35.031  41.121  1.00 42.030          H  
ATOM   3122  HG1 THR A 262      16.285  36.410  39.792  1.00 42.030          H  
ATOM   3123 1HG2 THR A 262      17.133  35.994  42.085  1.00 42.030          H  
ATOM   3124 2HG2 THR A 262      16.863  34.355  42.706  1.00 42.030          H  
ATOM   3125 3HG2 THR A 262      18.088  34.642  41.457  1.00 42.030          H  
ATOM   3126  N   GLY A 263      17.474  32.869  38.534  1.00 25.330          N  
ATOM   3127  CA  GLY A 263      18.655  32.409  37.823  1.00 25.550          C  
ATOM   3128  C   GLY A 263      18.355  31.127  37.043  1.00 24.570          C  
ATOM   3129  O   GLY A 263      19.044  30.822  36.069  1.00 24.840          O  
ATOM   3130  H   GLY A 263      16.722  33.309  38.030  1.00 30.400          H  
ATOM   3131 1HA  GLY A 263      18.995  33.187  37.138  1.00 30.660          H  
ATOM   3132 2HA  GLY A 263      19.463  32.229  38.531  1.00 30.660          H  
ATOM   3133  N   CYS A 264      17.251  30.447  37.398  1.00 23.530          N  
ATOM   3134  CA  CYS A 264      16.786  29.227  36.730  1.00 22.580          C  
ATOM   3135  C   CYS A 264      15.429  29.319  35.951  1.00 21.770          C  
ATOM   3136  O   CYS A 264      14.742  28.289  35.825  1.00 20.800          O  
ATOM   3137  CB  CYS A 264      16.650  28.135  37.794  1.00 31.990          C  
ATOM   3138  SG  CYS A 264      18.204  27.653  38.540  1.00 31.990          S  
ATOM   3139  H   CYS A 264      16.743  30.728  38.247  1.00 28.240          H  
ATOM   3140  HA  CYS A 264      17.559  28.916  36.027  1.00 27.100          H  
ATOM   3141 1HB  CYS A 264      16.005  28.502  38.591  1.00 38.390          H  
ATOM   3142 2HB  CYS A 264      16.194  27.248  37.379  1.00 38.390          H  
ATOM   3143  HG  CYS A 264      18.625  27.070  37.381  1.00 38.390          H  
ATOM   3144  N   PRO A 265      15.046  30.472  35.322  1.00 22.160          N  
ATOM   3145  CA  PRO A 265      13.739  30.700  34.719  1.00 21.500          C  
ATOM   3146  C   PRO A 265      13.374  29.750  33.598  1.00 20.740          C  
ATOM   3147  O   PRO A 265      12.191  29.562  33.322  1.00 20.870          O  
ATOM   3148  CB  PRO A 265      13.860  32.121  34.153  1.00 32.250          C  
ATOM   3149  CG  PRO A 265      15.333  32.328  33.941  1.00 32.250          C  
ATOM   3150  CD  PRO A 265      15.998  31.555  35.044  1.00 32.250          C  
ATOM   3151  HA  PRO A 265      12.981  30.657  35.516  1.00 25.800          H  
ATOM   3152 1HB  PRO A 265      13.284  32.200  33.218  1.00 38.700          H  
ATOM   3153 2HB  PRO A 265      13.424  32.838  34.861  1.00 38.700          H  
ATOM   3154 1HG  PRO A 265      15.631  31.987  32.938  1.00 38.700          H  
ATOM   3155 2HG  PRO A 265      15.568  33.402  33.984  1.00 38.700          H  
ATOM   3156 1HD  PRO A 265      16.957  31.156  34.679  1.00 38.700          H  
ATOM   3157 2HD  PRO A 265      16.091  32.223  35.900  1.00 38.700          H  
ATOM   3158  N   ASN A 266      14.369  29.144  32.944  1.00 20.010          N  
ATOM   3159  CA  ASN A 266      14.037  28.220  31.884  1.00 19.250          C  
ATOM   3160  C   ASN A 266      14.838  26.951  32.053  1.00 18.980          C  
ATOM   3161  O   ASN A 266      15.315  26.367  31.075  1.00 18.700          O  
ATOM   3162  CB  ASN A 266      14.316  28.842  30.527  1.00 27.250          C  
ATOM   3163  CG  ASN A 266      13.449  30.039  30.231  1.00 27.250          C  
ATOM   3164  OD1 ASN A 266      12.262  29.912  29.912  1.00 27.250          O  
ATOM   3165  ND2 ASN A 266      14.030  31.208  30.321  1.00 27.250          N  
ATOM   3166  H   ASN A 266      15.345  29.302  33.157  1.00 24.010          H  
ATOM   3167  HA  ASN A 266      12.982  27.951  31.950  1.00 23.100          H  
ATOM   3168 1HB  ASN A 266      15.362  29.150  30.481  1.00 32.700          H  
ATOM   3169 2HB  ASN A 266      14.159  28.099  29.747  1.00 32.700          H  
ATOM   3170 1HD2 ASN A 266      13.508  32.040  30.132  1.00 32.700          H  
ATOM   3171 2HD2 ASN A 266      14.993  31.266  30.572  1.00 32.700          H  
ATOM   3172  N   ASP A 267      14.921  26.476  33.286  1.00 19.090          N  
ATOM   3173  CA  ASP A 267      15.577  25.208  33.542  1.00 18.850          C  
ATOM   3174  C   ASP A 267      14.550  24.101  33.453  1.00 18.810          C  
ATOM   3175  O   ASP A 267      13.355  24.350  33.624  1.00 19.180          O  
ATOM   3176  CB  ASP A 267      16.336  25.215  34.859  1.00 26.490          C  
ATOM   3177  CG  ASP A 267      17.614  26.078  34.775  1.00 26.490          C  
ATOM   3178  OD1 ASP A 267      18.132  26.279  33.701  1.00 26.490          O  
ATOM   3179  OD2 ASP A 267      18.080  26.497  35.789  1.00 26.490          O  
ATOM   3180  H   ASP A 267      14.553  27.028  34.070  1.00 22.910          H  
ATOM   3181  HA  ASP A 267      16.309  25.038  32.755  1.00 22.620          H  
ATOM   3182 1HB  ASP A 267      15.689  25.611  35.645  1.00 31.780          H  
ATOM   3183 2HB  ASP A 267      16.605  24.195  35.133  1.00 31.780          H  
ATOM   3184  N   THR A 268      15.033  22.890  33.208  1.00 18.380          N  
ATOM   3185  CA  THR A 268      14.206  21.713  33.025  1.00 18.330          C  
ATOM   3186  C   THR A 268      14.365  20.614  34.077  1.00 17.330          C  
ATOM   3187  O   THR A 268      13.695  20.634  35.110  1.00 17.420          O  
ATOM   3188  CB  THR A 268      14.562  21.124  31.644  1.00 25.680          C  
ATOM   3189  OG1 THR A 268      15.982  20.880  31.606  1.00 25.680          O  
ATOM   3190  CG2 THR A 268      14.186  22.076  30.544  1.00 25.680          C  
ATOM   3191  H   THR A 268      16.028  22.781  33.090  1.00 22.060          H  
ATOM   3192  HA  THR A 268      13.166  22.033  33.027  1.00 22.000          H  
ATOM   3193  HB  THR A 268      14.043  20.198  31.504  1.00 30.820          H  
ATOM   3194  HG1 THR A 268      16.269  20.569  30.699  1.00 30.820          H  
ATOM   3195 1HG2 THR A 268      14.455  21.632  29.584  1.00 30.820          H  
ATOM   3196 2HG2 THR A 268      13.112  22.253  30.581  1.00 30.820          H  
ATOM   3197 3HG2 THR A 268      14.714  23.020  30.668  1.00 30.820          H  
ATOM   3198  N   GLY A 269      15.231  19.663  33.785  1.00 16.440          N  
ATOM   3199  CA  GLY A 269      15.488  18.462  34.590  1.00 15.470          C  
ATOM   3200  C   GLY A 269      16.722  18.628  35.492  1.00 14.750          C  
ATOM   3201  O   GLY A 269      16.877  19.677  36.117  1.00 14.980          O  
ATOM   3202  H   GLY A 269      15.738  19.780  32.906  1.00 19.730          H  
ATOM   3203 1HA  GLY A 269      14.614  18.239  35.200  1.00 18.560          H  
ATOM   3204 2HA  GLY A 269      15.601  17.630  33.911  1.00 18.560          H  
ATOM   3205  N   CYS A 270      17.649  17.640  35.563  1.00 13.950          N  
ATOM   3206  CA  CYS A 270      17.703  16.363  34.852  1.00 12.790          C  
ATOM   3207  C   CYS A 270      18.336  15.308  35.739  1.00 11.830          C  
ATOM   3208  O   CYS A 270      19.497  14.957  35.523  1.00 12.140          O  
ATOM   3209  CB  CYS A 270      18.607  16.437  33.610  1.00 18.370          C  
ATOM   3210  SG  CYS A 270      18.118  17.538  32.284  1.00 18.370          S  
ATOM   3211  H   CYS A 270      18.450  17.803  36.172  1.00 16.740          H  
ATOM   3212  HA  CYS A 270      16.716  16.023  34.566  1.00 15.350          H  
ATOM   3213 1HB  CYS A 270      19.613  16.719  33.916  1.00 22.040          H  
ATOM   3214 2HB  CYS A 270      18.666  15.447  33.190  1.00 22.040          H  
ATOM   3215  N   PRO A 271      17.630  14.742  36.721  1.00 10.670          N  
ATOM   3216  CA  PRO A 271      18.163  13.802  37.694  1.00  9.810          C  
ATOM   3217  C   PRO A 271      18.337  12.428  37.055  1.00  9.250          C  
ATOM   3218  O   PRO A 271      17.626  11.478  37.379  1.00  8.430          O  
ATOM   3219  CB  PRO A 271      17.086  13.822  38.777  1.00 14.710          C  
ATOM   3220  CG  PRO A 271      15.799  14.086  38.019  1.00 14.710          C  
ATOM   3221  CD  PRO A 271      16.196  15.047  36.894  1.00 14.710          C  
ATOM   3222  HA  PRO A 271      19.122  14.176  38.081  1.00 11.770          H  
ATOM   3223 1HB  PRO A 271      17.079  12.872  39.331  1.00 17.660          H  
ATOM   3224 2HB  PRO A 271      17.309  14.620  39.510  1.00 17.660          H  
ATOM   3225 1HG  PRO A 271      15.375  13.141  37.642  1.00 17.660          H  
ATOM   3226 2HG  PRO A 271      15.052  14.527  38.699  1.00 17.660          H  
ATOM   3227 1HD  PRO A 271      15.618  14.799  35.998  1.00 17.660          H  
ATOM   3228 2HD  PRO A 271      16.051  16.094  37.221  1.00 17.660          H  
ATOM   3229  N   ASN A 272      19.268  12.369  36.110  1.00  9.730          N  
ATOM   3230  CA  ASN A 272      19.543  11.211  35.287  1.00  9.320          C  
ATOM   3231  C   ASN A 272      21.056  10.906  35.272  1.00 10.240          C  
ATOM   3232  O   ASN A 272      21.838  11.539  34.554  1.00 10.890          O  
ATOM   3233  CB  ASN A 272      18.986  11.432  33.890  1.00 13.210          C  
ATOM   3234  CG  ASN A 272      17.479  11.633  33.839  1.00 13.210          C  
ATOM   3235  OD1 ASN A 272      16.664  10.759  34.169  1.00 13.210          O  
ATOM   3236  ND2 ASN A 272      17.118  12.821  33.395  1.00 13.210          N  
ATOM   3237  H   ASN A 272      19.796  13.223  35.941  1.00 11.680          H  
ATOM   3238  HA  ASN A 272      19.040  10.349  35.726  1.00 11.180          H  
ATOM   3239 1HB  ASN A 272      19.399  12.345  33.523  1.00 15.850          H  
ATOM   3240 2HB  ASN A 272      19.282  10.620  33.217  1.00 15.850          H  
ATOM   3241 1HD2 ASN A 272      16.140  13.119  33.321  1.00 15.850          H  
ATOM   3242 2HD2 ASN A 272      17.824  13.468  33.126  1.00 15.850          H  
ATOM   3243  N   ASP A 273      21.441   9.953  36.127  1.00 10.320          N  
ATOM   3244  CA  ASP A 273      22.824   9.512  36.372  1.00 11.190          C  
ATOM   3245  C   ASP A 273      23.021   8.159  35.680  1.00 11.050          C  
ATOM   3246  O   ASP A 273      23.921   7.366  35.999  1.00 11.340          O  
ATOM   3247  CB  ASP A 273      23.064   9.355  37.878  1.00 15.320          C  
ATOM   3248  CG  ASP A 273      22.880  10.674  38.673  1.00 15.320          C  
ATOM   3249  OD1 ASP A 273      22.883  11.732  38.082  1.00 15.320          O  
ATOM   3250  OD2 ASP A 273      22.733  10.606  39.874  1.00 15.320          O  
ATOM   3251  H   ASP A 273      20.710   9.510  36.671  1.00 12.380          H  
ATOM   3252  HA  ASP A 273      23.520  10.239  35.952  1.00 13.430          H  
ATOM   3253 1HB  ASP A 273      22.367   8.613  38.272  1.00 18.380          H  
ATOM   3254 2HB  ASP A 273      24.074   8.978  38.048  1.00 18.380          H  
ATOM   3255  N   THR A 274      22.146   7.927  34.714  1.00 10.710          N  
ATOM   3256  CA  THR A 274      21.905   6.708  33.949  1.00 10.600          C  
ATOM   3257  C   THR A 274      23.054   6.212  33.074  1.00 11.400          C  
ATOM   3258  O   THR A 274      22.915   6.027  31.864  1.00 11.560          O  
ATOM   3259  CB  THR A 274      20.686   6.983  33.040  1.00 14.880          C  
ATOM   3260  OG1 THR A 274      21.007   8.085  32.225  1.00 14.880          O  
ATOM   3261  CG2 THR A 274      19.457   7.349  33.846  1.00 14.880          C  
ATOM   3262  H   THR A 274      21.542   8.699  34.479  1.00 12.850          H  
ATOM   3263  HA  THR A 274      21.664   5.909  34.646  1.00 12.720          H  
ATOM   3264  HB  THR A 274      20.482   6.110  32.421  1.00 17.860          H  
ATOM   3265  HG1 THR A 274      20.334   8.223  31.526  1.00 17.860          H  
ATOM   3266 1HG2 THR A 274      18.633   7.557  33.164  1.00 17.860          H  
ATOM   3267 2HG2 THR A 274      19.190   6.527  34.484  1.00 17.860          H  
ATOM   3268 3HG2 THR A 274      19.641   8.217  34.449  1.00 17.860          H  
ATOM   3269  N   GLY A 275      24.179   5.911  33.712  1.00 11.970          N  
ATOM   3270  CA  GLY A 275      25.326   5.364  33.002  1.00 12.620          C  
ATOM   3271  C   GLY A 275      26.538   6.280  32.860  1.00 13.420          C  
ATOM   3272  O   GLY A 275      27.308   6.097  31.921  1.00 14.090          O  
ATOM   3273  H   GLY A 275      24.210   6.102  34.712  1.00 14.360          H  
ATOM   3274 1HA  GLY A 275      25.633   4.457  33.522  1.00 15.140          H  
ATOM   3275 2HA  GLY A 275      25.005   5.044  32.014  1.00 15.140          H  
ATOM   3276  N   CYS A 276      26.689   7.269  33.761  1.00 13.360          N  
ATOM   3277  CA  CYS A 276      27.850   8.179  33.777  1.00 14.120          C  
ATOM   3278  C   CYS A 276      28.870   7.772  34.854  1.00 14.540          C  
ATOM   3279  O   CYS A 276      28.532   7.002  35.758  1.00 13.920          O  
ATOM   3280  CB  CYS A 276      27.393   9.621  33.989  1.00 19.460          C  
ATOM   3281  SG  CYS A 276      26.480  10.312  32.608  1.00 19.460          S  
ATOM   3282  H   CYS A 276      25.971   7.359  34.473  1.00 16.030          H  
ATOM   3283  HA  CYS A 276      28.336   8.124  32.807  1.00 16.940          H  
ATOM   3284 1HB  CYS A 276      26.756   9.673  34.873  1.00 23.360          H  
ATOM   3285 2HB  CYS A 276      28.240  10.262  34.169  1.00 23.360          H  
ATOM   3286  N   PRO A 277      30.141   8.298  34.861  1.00 15.620          N  
ATOM   3287  CA  PRO A 277      30.839   9.340  34.065  1.00 16.880          C  
ATOM   3288  C   PRO A 277      30.855   9.188  32.553  1.00 16.950          C  
ATOM   3289  O   PRO A 277      31.239   8.158  32.026  1.00 17.120          O  
ATOM   3290  CB  PRO A 277      32.280   9.214  34.576  1.00 25.320          C  
ATOM   3291  CG  PRO A 277      32.156   8.639  35.962  1.00 25.320          C  
ATOM   3292  CD  PRO A 277      31.028   7.676  35.870  1.00 25.320          C  
ATOM   3293  HA  PRO A 277      30.463  10.339  34.348  1.00 20.260          H  
ATOM   3294 1HB  PRO A 277      32.877   8.605  33.890  1.00 30.380          H  
ATOM   3295 2HB  PRO A 277      32.736  10.224  34.594  1.00 30.380          H  
ATOM   3296 1HG  PRO A 277      33.102   8.138  36.240  1.00 30.380          H  
ATOM   3297 2HG  PRO A 277      31.986   9.417  36.708  1.00 30.380          H  
ATOM   3298 1HD  PRO A 277      31.388   6.704  35.509  1.00 30.380          H  
ATOM   3299 2HD  PRO A 277      30.518   7.600  36.849  1.00 30.380          H  
ATOM   3300  N   ASN A 278      30.595  10.306  31.878  1.00 16.950          N  
ATOM   3301  CA  ASN A 278      30.507  10.379  30.413  1.00 17.110          C  
ATOM   3302  C   ASN A 278      31.755   9.910  29.654  1.00 16.870          C  
ATOM   3303  O   ASN A 278      32.881  10.267  30.017  1.00 16.600          O  
ATOM   3304  CB  ASN A 278      30.156  11.799  30.010  1.00 23.890          C  
ATOM   3305  CG  ASN A 278      29.895  11.936  28.548  1.00 23.890          C  
ATOM   3306  OD1 ASN A 278      29.072  11.207  27.983  1.00 23.890          O  
ATOM   3307  ND2 ASN A 278      30.580  12.849  27.924  1.00 23.890          N  
ATOM   3308  H   ASN A 278      30.381  11.147  32.421  1.00 20.340          H  
ATOM   3309  HA  ASN A 278      29.693   9.730  30.096  1.00 20.530          H  
ATOM   3310 1HB  ASN A 278      29.261  12.092  30.540  1.00 28.670          H  
ATOM   3311 2HB  ASN A 278      30.954  12.484  30.303  1.00 28.670          H  
ATOM   3312 1HD2 ASN A 278      30.471  12.975  26.934  1.00 28.670          H  
ATOM   3313 2HD2 ASN A 278      31.240  13.406  28.423  1.00 28.670          H  
ATOM   3314  N   ASP A 279      31.524   9.154  28.561  1.00 17.120          N  
ATOM   3315  CA  ASP A 279      32.528   8.604  27.659  1.00 17.110          C  
ATOM   3316  C   ASP A 279      33.525   7.645  28.294  1.00 16.100          C  
ATOM   3317  O   ASP A 279      34.705   7.690  27.958  1.00 16.320          O  
ATOM   3318  CB  ASP A 279      33.333   9.737  26.967  1.00 23.960          C  
ATOM   3319  CG  ASP A 279      32.523  10.600  25.967  1.00 23.960          C  
ATOM   3320  OD1 ASP A 279      31.875  10.051  25.101  1.00 23.960          O  
ATOM   3321  OD2 ASP A 279      32.580  11.809  26.076  1.00 23.960          O  
ATOM   3322  H   ASP A 279      30.573   8.865  28.317  1.00 20.540          H  
ATOM   3323  HA  ASP A 279      31.996   8.051  26.887  1.00 20.530          H  
ATOM   3324 1HB  ASP A 279      33.772  10.390  27.716  1.00 28.750          H  
ATOM   3325 2HB  ASP A 279      34.157   9.294  26.415  1.00 28.750          H  
ATOM   3326  N   THR A 280      33.075   6.750  29.184  1.00 15.030          N  
ATOM   3327  CA  THR A 280      34.011   5.790  29.747  1.00 14.090          C  
ATOM   3328  C   THR A 280      33.729   4.290  29.450  1.00 13.710          C  
ATOM   3329  O   THR A 280      34.605   3.471  29.646  1.00 14.090          O  
ATOM   3330  CB  THR A 280      34.211   6.055  31.261  1.00 20.100          C  
ATOM   3331  OG1 THR A 280      32.954   5.986  31.987  1.00 20.100          O  
ATOM   3332  CG2 THR A 280      34.870   7.396  31.504  1.00 20.100          C  
ATOM   3333  H   THR A 280      32.094   6.705  29.493  1.00 18.040          H  
ATOM   3334  HA  THR A 280      34.987   5.990  29.310  1.00 16.910          H  
ATOM   3335  HB  THR A 280      34.868   5.285  31.647  1.00 24.120          H  
ATOM   3336  HG1 THR A 280      32.351   6.778  31.789  1.00 24.120          H  
ATOM   3337 1HG2 THR A 280      35.030   7.533  32.568  1.00 24.120          H  
ATOM   3338 2HG2 THR A 280      35.830   7.425  30.980  1.00 24.120          H  
ATOM   3339 3HG2 THR A 280      34.227   8.192  31.127  1.00 24.120          H  
ATOM   3340  N   GLY A 281      32.581   3.907  28.882  1.00 13.090          N  
ATOM   3341  CA  GLY A 281      32.296   2.464  28.638  1.00 12.760          C  
ATOM   3342  C   GLY A 281      31.436   1.710  29.689  1.00 12.320          C  
ATOM   3343  O   GLY A 281      30.861   2.310  30.574  1.00 12.020          O  
ATOM   3344  H   GLY A 281      31.894   4.615  28.576  1.00 15.710          H  
ATOM   3345 1HA  GLY A 281      31.774   2.403  27.686  1.00 15.310          H  
ATOM   3346 2HA  GLY A 281      33.232   1.939  28.492  1.00 15.310          H  
ATOM   3347  N   CYS A 282      31.317   0.371  29.576  1.00 12.350          N  
ATOM   3348  CA  CYS A 282      30.321  -0.370  30.396  1.00 11.980          C  
ATOM   3349  C   CYS A 282      30.703  -1.469  31.434  1.00 10.750          C  
ATOM   3350  O   CYS A 282      29.919  -2.405  31.539  1.00  9.800          O  
ATOM   3351  CB  CYS A 282      29.366  -1.108  29.449  1.00 16.920          C  
ATOM   3352  SG  CYS A 282      30.156  -2.387  28.445  1.00 16.920          S  
ATOM   3353  H   CYS A 282      31.855  -0.112  28.869  1.00 14.820          H  
ATOM   3354  HA  CYS A 282      29.746   0.386  30.934  1.00 14.380          H  
ATOM   3355 1HB  CYS A 282      28.558  -1.567  30.013  1.00 20.300          H  
ATOM   3356 2HB  CYS A 282      28.917  -0.407  28.777  1.00 20.300          H  
ATOM   3357  HG  CYS A 282      30.682  -1.564  27.527  1.00 20.300          H  
ATOM   3358  N   PRO A 283      31.808  -1.413  32.198  1.00 10.690          N  
ATOM   3359  CA  PRO A 283      32.336  -2.446  33.114  1.00  9.670          C  
ATOM   3360  C   PRO A 283      31.622  -2.764  34.445  1.00  9.280          C  
ATOM   3361  O   PRO A 283      30.691  -2.078  34.874  1.00  9.980          O  
ATOM   3362  CB  PRO A 283      33.692  -1.873  33.470  1.00 14.500          C  
ATOM   3363  CG  PRO A 283      33.509  -0.444  33.381  1.00 14.500          C  
ATOM   3364  CD  PRO A 283      32.605  -0.228  32.194  1.00 14.500          C  
ATOM   3365  HA  PRO A 283      32.498  -3.359  32.546  1.00 11.600          H  
ATOM   3366 1HB  PRO A 283      33.990  -2.182  34.484  1.00 17.410          H  
ATOM   3367 2HB  PRO A 283      34.448  -2.245  32.782  1.00 17.410          H  
ATOM   3368 1HG  PRO A 283      33.065  -0.046  34.309  1.00 17.410          H  
ATOM   3369 2HG  PRO A 283      34.472   0.006  33.286  1.00 17.410          H  
ATOM   3370 1HD  PRO A 283      31.983   0.670  32.352  1.00 17.410          H  
ATOM   3371 2HD  PRO A 283      33.223  -0.159  31.295  1.00 17.410          H  
ATOM   3372  N   ASN A 284      32.206  -3.780  35.106  1.00  8.290          N  
ATOM   3373  CA  ASN A 284      31.947  -4.366  36.425  1.00  7.890          C  
ATOM   3374  C   ASN A 284      30.669  -5.175  36.545  1.00  7.490          C  
ATOM   3375  O   ASN A 284      29.825  -4.904  37.399  1.00  7.610          O  
ATOM   3376  CB  ASN A 284      32.004  -3.303  37.503  1.00 11.210          C  
ATOM   3377  CG  ASN A 284      32.149  -3.898  38.917  1.00 11.210          C  
ATOM   3378  OD1 ASN A 284      32.792  -4.958  39.148  1.00 11.210          O  
ATOM   3379  ND2 ASN A 284      31.555  -3.213  39.875  1.00 11.210          N  
ATOM   3380  H   ASN A 284      32.903  -4.283  34.568  1.00  9.950          H  
ATOM   3381  HA  ASN A 284      32.756  -5.054  36.630  1.00  9.470          H  
ATOM   3382 1HB  ASN A 284      32.859  -2.649  37.305  1.00 13.450          H  
ATOM   3383 2HB  ASN A 284      31.106  -2.690  37.463  1.00 13.450          H  
ATOM   3384 1HD2 ASN A 284      31.604  -3.517  40.826  1.00 13.450          H  
ATOM   3385 2HD2 ASN A 284      31.048  -2.375  39.646  1.00 13.450          H  
ATOM   3386  N   ASP A 285      30.601  -6.235  35.740  1.00  7.090          N  
ATOM   3387  CA  ASP A 285      29.504  -7.206  35.705  1.00  6.800          C  
ATOM   3388  C   ASP A 285      29.007  -7.717  37.050  1.00  5.860          C  
ATOM   3389  O   ASP A 285      27.810  -7.719  37.308  1.00  4.970          O  
ATOM   3390  CB  ASP A 285      29.937  -8.435  34.878  1.00  9.640          C  
ATOM   3391  CG  ASP A 285      31.255  -9.211  35.345  1.00  9.640          C  
ATOM   3392  OD1 ASP A 285      31.761  -9.019  36.455  1.00  9.640          O  
ATOM   3393  OD2 ASP A 285      31.764  -9.929  34.521  1.00  9.640          O  
ATOM   3394  H   ASP A 285      31.349  -6.312  35.041  1.00  8.510          H  
ATOM   3395  HA  ASP A 285      28.665  -6.736  35.222  1.00  8.160          H  
ATOM   3396 1HB  ASP A 285      29.112  -9.143  34.828  1.00 11.560          H  
ATOM   3397 2HB  ASP A 285      30.128  -8.112  33.876  1.00 11.560          H  
ATOM   3398  N   THR A 286      29.921  -8.153  37.895  1.00  6.250          N  
ATOM   3399  CA  THR A 286      29.622  -8.735  39.193  1.00  5.830          C  
ATOM   3400  C   THR A 286      28.976  -7.745  40.137  1.00  5.810          C  
ATOM   3401  O   THR A 286      28.000  -8.066  40.819  1.00  5.810          O  
ATOM   3402  CB  THR A 286      30.914  -9.314  39.806  1.00  8.330          C  
ATOM   3403  OG1 THR A 286      31.407 -10.355  38.940  1.00  8.330          O  
ATOM   3404  CG2 THR A 286      30.654  -9.894  41.205  1.00  8.330          C  
ATOM   3405  H   THR A 286      30.875  -8.150  37.560  1.00  7.500          H  
ATOM   3406  HA  THR A 286      28.923  -9.554  39.038  1.00  7.000          H  
ATOM   3407  HB  THR A 286      31.664  -8.528  39.872  1.00 10.000          H  
ATOM   3408  HG1 THR A 286      31.617  -9.971  38.044  1.00 10.000          H  
ATOM   3409 1HG2 THR A 286      31.582 -10.302  41.603  1.00 10.000          H  
ATOM   3410 2HG2 THR A 286      30.290  -9.117  41.877  1.00 10.000          H  
ATOM   3411 3HG2 THR A 286      29.911 -10.686  41.135  1.00 10.000          H  
ATOM   3412  N   GLY A 287      29.541  -6.552  40.210  1.00  5.840          N  
ATOM   3413  CA  GLY A 287      28.999  -5.511  41.062  1.00  5.840          C  
ATOM   3414  C   GLY A 287      27.722  -4.907  40.485  1.00  4.740          C  
ATOM   3415  O   GLY A 287      26.787  -4.608  41.230  1.00  4.300          O  
ATOM   3416  H   GLY A 287      30.363  -6.397  39.645  1.00  7.010          H  
ATOM   3417 1HA  GLY A 287      28.792  -5.924  42.048  1.00  7.010          H  
ATOM   3418 2HA  GLY A 287      29.741  -4.730  41.197  1.00  7.010          H  
ATOM   3419  N   CYS A 288      27.650  -4.777  39.157  1.00  4.460          N  
ATOM   3420  CA  CYS A 288      26.536  -4.127  38.495  1.00  3.760          C  
ATOM   3421  C   CYS A 288      25.252  -4.889  38.813  1.00  2.270          C  
ATOM   3422  O   CYS A 288      24.263  -4.236  39.160  1.00  2.150          O  
ATOM   3423  CB  CYS A 288      26.768  -4.062  36.978  1.00  5.540          C  
ATOM   3424  SG  CYS A 288      25.604  -2.978  36.097  1.00  5.540          S  
ATOM   3425  H   CYS A 288      28.434  -5.078  38.573  1.00  5.350          H  
ATOM   3426  HA  CYS A 288      26.456  -3.104  38.868  1.00  4.510          H  
ATOM   3427 1HB  CYS A 288      27.774  -3.694  36.783  1.00  6.650          H  
ATOM   3428 2HB  CYS A 288      26.710  -5.062  36.568  1.00  6.650          H  
ATOM   3429  N   PRO A 289      25.406  -6.271  38.787  1.00  1.790          N  
ATOM   3430  CA  PRO A 289      23.879  -6.216  39.074  1.00  1.030          C  
ATOM   3431  C   PRO A 289      23.447  -5.898  40.557  1.00  0.790          C  
ATOM   3432  O   PRO A 289      22.255  -5.691  40.799  1.00  1.860          O  
ATOM   3433  CB  PRO A 289      23.226  -7.561  38.872  1.00  1.540          C  
ATOM   3434  CG  PRO A 289      24.066  -8.365  39.233  1.00  1.540          C  
ATOM   3435  CD  PRO A 289      25.237  -7.859  38.800  1.00  1.540          C  
ATOM   3436  HA  PRO A 289      23.339  -5.644  38.292  1.00  1.240          H  
ATOM   3437 1HB  PRO A 289      22.295  -7.627  39.462  1.00  1.850          H  
ATOM   3438 2HB  PRO A 289      22.944  -7.694  37.812  1.00  1.850          H  
ATOM   3439 1HG  PRO A 289      24.035  -8.526  40.322  1.00  1.850          H  
ATOM   3440 2HG  PRO A 289      23.863  -9.313  38.776  1.00  1.850          H  
ATOM   3441 1HD  PRO A 289      26.026  -8.272  39.427  1.00  1.850          H  
ATOM   3442 2HD  PRO A 289      25.385  -8.211  37.769  1.00  1.850          H  
ATOM   3443  N   ASN A 290      24.372  -5.874  41.535  1.00  0.510          N  
ATOM   3444  CA  ASN A 290      23.948  -5.631  42.902  1.00  1.600          C  
ATOM   3445  C   ASN A 290      23.564  -4.164  43.024  1.00  2.630          C  
ATOM   3446  O   ASN A 290      22.615  -3.814  43.730  1.00  3.450          O  
ATOM   3447  CB  ASN A 290      25.039  -6.024  43.862  1.00  1.800          C  
ATOM   3448  CG  ASN A 290      25.202  -7.514  43.937  1.00  1.800          C  
ATOM   3449  OD1 ASN A 290      24.268  -8.293  43.701  1.00  1.800          O  
ATOM   3450  ND2 ASN A 290      26.393  -7.933  44.255  1.00  1.800          N  
ATOM   3451  H   ASN A 290      25.371  -5.985  41.359  1.00  0.610          H  
ATOM   3452  HA  ASN A 290      23.056  -6.226  43.111  1.00  1.920          H  
ATOM   3453 1HB  ASN A 290      25.984  -5.583  43.535  1.00  2.160          H  
ATOM   3454 2HB  ASN A 290      24.821  -5.631  44.856  1.00  2.160          H  
ATOM   3455 1HD2 ASN A 290      26.579  -8.914  44.313  1.00  2.160          H  
ATOM   3456 2HD2 ASN A 290      27.126  -7.278  44.433  1.00  2.160          H  
ATOM   3457  N   ASP A 291      24.291  -3.328  42.269  1.00  3.040          N  
ATOM   3458  CA  ASP A 291      24.066  -1.889  42.188  1.00  4.430          C  
ATOM   3459  C   ASP A 291      22.709  -1.637  41.529  1.00  4.990          C  
ATOM   3460  O   ASP A 291      21.959  -0.738  41.919  1.00  5.620          O  
ATOM   3461  CB  ASP A 291      25.142  -1.236  41.314  1.00  5.650          C  
ATOM   3462  CG  ASP A 291      26.545  -1.228  41.921  1.00  5.650          C  
ATOM   3463  OD1 ASP A 291      26.686  -1.423  43.105  1.00  5.650          O  
ATOM   3464  OD2 ASP A 291      27.482  -1.037  41.179  1.00  5.650          O  
ATOM   3465  H   ASP A 291      25.085  -3.735  41.763  1.00  3.650          H  
ATOM   3466  HA  ASP A 291      24.069  -1.460  43.190  1.00  5.320          H  
ATOM   3467 1HB  ASP A 291      25.175  -1.744  40.353  1.00  6.780          H  
ATOM   3468 2HB  ASP A 291      24.852  -0.202  41.115  1.00  6.780          H  
ATOM   3469  N   THR A 292      22.404  -2.475  40.528  1.00  4.820          N  
ATOM   3470  CA  THR A 292      21.160  -2.430  39.767  1.00  5.340          C  
ATOM   3471  C   THR A 292      19.995  -2.754  40.697  1.00  6.360          C  
ATOM   3472  O   THR A 292      18.993  -2.042  40.718  1.00  7.140          O  
ATOM   3473  CB  THR A 292      21.190  -3.442  38.594  1.00  7.270          C  
ATOM   3474  OG1 THR A 292      22.287  -3.137  37.713  1.00  7.270          O  
ATOM   3475  CG2 THR A 292      19.933  -3.364  37.829  1.00  7.270          C  
ATOM   3476  H   THR A 292      23.114  -3.154  40.257  1.00  5.780          H  
ATOM   3477  HA  THR A 292      21.024  -1.423  39.369  1.00  6.410          H  
ATOM   3478  HB  THR A 292      21.296  -4.446  38.968  1.00  8.720          H  
ATOM   3479  HG1 THR A 292      23.106  -3.482  38.131  1.00  8.720          H  
ATOM   3480 1HG2 THR A 292      19.977  -4.079  37.011  1.00  8.720          H  
ATOM   3481 2HG2 THR A 292      19.087  -3.597  38.466  1.00  8.720          H  
ATOM   3482 3HG2 THR A 292      19.828  -2.351  37.432  1.00  8.720          H  
ATOM   3483  N   GLY A 293      20.167  -3.820  41.494  1.00  6.500          N  
ATOM   3484  CA  GLY A 293      19.204  -4.309  42.478  1.00  7.520          C  
ATOM   3485  C   GLY A 293      18.416  -5.547  42.032  1.00  7.570          C  
ATOM   3486  O   GLY A 293      17.713  -6.174  42.829  1.00  7.570          O  
ATOM   3487  H   GLY A 293      21.014  -4.375  41.366  1.00  7.800          H  
ATOM   3488 1HA  GLY A 293      19.745  -4.541  43.397  1.00  9.020          H  
ATOM   3489 2HA  GLY A 293      18.513  -3.507  42.725  1.00  9.020          H  
ATOM   3490  N   CYS A 294      18.532  -5.912  40.767  1.00  7.720          N  
ATOM   3491  CA  CYS A 294      17.828  -7.070  40.234  1.00  7.770          C  
ATOM   3492  C   CYS A 294      18.717  -8.317  40.293  1.00  7.210          C  
ATOM   3493  O   CYS A 294      19.933  -8.183  40.376  1.00  7.010          O  
ATOM   3494  CB  CYS A 294      17.401  -6.775  38.818  1.00 10.860          C  
ATOM   3495  SG  CYS A 294      16.254  -5.433  38.754  1.00 10.860          S  
ATOM   3496  H   CYS A 294      19.132  -5.361  40.173  1.00  9.260          H  
ATOM   3497  HA  CYS A 294      16.935  -7.207  40.825  1.00  9.320          H  
ATOM   3498 1HB  CYS A 294      18.270  -6.510  38.224  1.00 13.030          H  
ATOM   3499 2HB  CYS A 294      16.934  -7.644  38.357  1.00 13.030          H  
ATOM   3500  HG  CYS A 294      15.123  -6.128  39.092  1.00 13.030          H  
ATOM   3501  N   PRO A 295      18.164  -9.544  40.336  1.00  7.050          N  
ATOM   3502  CA  PRO A 295      18.923 -10.783  40.298  1.00  6.690          C  
ATOM   3503  C   PRO A 295      19.791 -10.876  39.045  1.00  6.770          C  
ATOM   3504  O   PRO A 295      19.343 -10.541  37.940  1.00  7.070          O  
ATOM   3505  CB  PRO A 295      17.821 -11.854  40.295  1.00 10.040          C  
ATOM   3506  CG  PRO A 295      16.630 -11.188  40.951  1.00 10.040          C  
ATOM   3507  CD  PRO A 295      16.696  -9.736  40.502  1.00 10.040          C  
ATOM   3508  HA  PRO A 295      19.543 -10.854  41.205  1.00  8.030          H  
ATOM   3509 1HB  PRO A 295      17.620 -12.198  39.274  1.00 12.040          H  
ATOM   3510 2HB  PRO A 295      18.164 -12.737  40.852  1.00 12.040          H  
ATOM   3511 1HG  PRO A 295      15.699 -11.679  40.620  1.00 12.040          H  
ATOM   3512 2HG  PRO A 295      16.678 -11.301  42.044  1.00 12.040          H  
ATOM   3513 1HD  PRO A 295      16.156  -9.590  39.544  1.00 12.040          H  
ATOM   3514 2HD  PRO A 295      16.276  -9.134  41.316  1.00 12.040          H  
ATOM   3515  N   ASN A 296      20.993 -11.399  39.219  1.00  6.640          N  
ATOM   3516  CA  ASN A 296      21.947 -11.559  38.135  1.00  6.820          C  
ATOM   3517  C   ASN A 296      21.426 -12.438  37.020  1.00  6.840          C  
ATOM   3518  O   ASN A 296      20.987 -13.560  37.271  1.00  6.670          O  
ATOM   3519  CB  ASN A 296      23.250 -12.151  38.643  1.00  9.480          C  
ATOM   3520  CG  ASN A 296      24.313 -12.141  37.579  1.00  9.480          C  
ATOM   3521  OD1 ASN A 296      24.575 -11.091  36.983  1.00  9.480          O  
ATOM   3522  ND2 ASN A 296      24.908 -13.273  37.325  1.00  9.480          N  
ATOM   3523  H   ASN A 296      21.273 -11.666  40.152  1.00  7.970          H  
ATOM   3524  HA  ASN A 296      22.139 -10.576  37.696  1.00  8.180          H  
ATOM   3525 1HB  ASN A 296      23.600 -11.595  39.511  1.00 11.370          H  
ATOM   3526 2HB  ASN A 296      23.081 -13.180  38.958  1.00 11.370          H  
ATOM   3527 1HD2 ASN A 296      25.601 -13.330  36.601  1.00 11.370          H  
ATOM   3528 2HD2 ASN A 296      24.647 -14.102  37.816  1.00 11.370          H  
ATOM   3529  N   ASP A 297      21.529 -11.930  35.792  1.00  7.070          N  
ATOM   3530  CA  ASP A 297      21.128 -12.607  34.550  1.00  7.110          C  
ATOM   3531  C   ASP A 297      19.620 -12.751  34.360  1.00  7.920          C  
ATOM   3532  O   ASP A 297      19.159 -13.623  33.610  1.00  7.870          O  
ATOM   3533  CB  ASP A 297      21.782 -14.006  34.424  1.00  9.940          C  
ATOM   3534  CG  ASP A 297      23.320 -13.978  34.307  1.00  9.940          C  
ATOM   3535  OD1 ASP A 297      23.834 -13.160  33.576  1.00  9.940          O  
ATOM   3536  OD2 ASP A 297      23.963 -14.785  34.944  1.00  9.940          O  
ATOM   3537  H   ASP A 297      21.852 -10.950  35.711  1.00  8.480          H  
ATOM   3538  HA  ASP A 297      21.493 -11.996  33.723  1.00  8.530          H  
ATOM   3539 1HB  ASP A 297      21.496 -14.648  35.249  1.00 11.930          H  
ATOM   3540 2HB  ASP A 297      21.401 -14.483  33.525  1.00 11.930          H  
ATOM   3541  N   THR A 298      18.846 -11.888  35.014  1.00  8.740          N  
ATOM   3542  CA  THR A 298      17.407 -11.858  34.809  1.00  9.690          C  
ATOM   3543  C   THR A 298      17.099 -11.537  33.334  1.00  9.620          C  
ATOM   3544  O   THR A 298      16.227 -12.152  32.735  1.00 10.050          O  
ATOM   3545  CB  THR A 298      16.728 -10.836  35.748  1.00 13.190          C  
ATOM   3546  OG1 THR A 298      16.942 -11.206  37.095  1.00 13.190          O  
ATOM   3547  CG2 THR A 298      15.282 -10.809  35.511  1.00 13.190          C  
ATOM   3548  H   THR A 298      19.268 -11.236  35.685  1.00 10.490          H  
ATOM   3549  HA  THR A 298      17.003 -12.845  35.032  1.00 11.630          H  
ATOM   3550  HB  THR A 298      17.137  -9.845  35.577  1.00 15.820          H  
ATOM   3551  HG1 THR A 298      17.868 -11.002  37.331  1.00 15.820          H  
ATOM   3552 1HG2 THR A 298      14.811 -10.085  36.182  1.00 15.820          H  
ATOM   3553 2HG2 THR A 298      15.136 -10.524  34.513  1.00 15.820          H  
ATOM   3554 3HG2 THR A 298      14.858 -11.784  35.680  1.00 15.820          H  
ATOM   3555  N   GLY A 299      17.798 -10.566  32.745  1.00  9.240          N  
ATOM   3556  CA  GLY A 299      17.593 -10.217  31.331  1.00  9.330          C  
ATOM   3557  C   GLY A 299      16.592  -9.106  31.008  1.00  9.880          C  
ATOM   3558  O   GLY A 299      16.505  -8.672  29.857  1.00 10.640          O  
ATOM   3559  H   GLY A 299      18.537 -10.089  33.280  1.00 11.090          H  
ATOM   3560 1HA  GLY A 299      18.560  -9.937  30.910  1.00 11.200          H  
ATOM   3561 2HA  GLY A 299      17.282 -11.117  30.806  1.00 11.200          H  
ATOM   3562  N   CYS A 300      15.851  -8.643  31.994  1.00  9.570          N  
ATOM   3563  CA  CYS A 300      14.874  -7.589  31.803  1.00 10.060          C  
ATOM   3564  C   CYS A 300      15.628  -6.274  31.466  1.00 10.100          C  
ATOM   3565  O   CYS A 300      16.749  -6.096  31.930  1.00  9.530          O  
ATOM   3566  CB  CYS A 300      14.060  -7.452  33.081  1.00 13.890          C  
ATOM   3567  SG  CYS A 300      13.224  -8.867  33.513  1.00 13.890          S  
ATOM   3568  H   CYS A 300      15.975  -9.051  32.908  1.00 11.480          H  
ATOM   3569  HA  CYS A 300      14.221  -7.881  30.987  1.00 12.070          H  
ATOM   3570 1HB  CYS A 300      14.703  -7.183  33.899  1.00 16.670          H  
ATOM   3571 2HB  CYS A 300      13.322  -6.681  32.968  1.00 16.670          H  
ATOM   3572  N   PRO A 301      15.072  -5.357  30.647  1.00 10.800          N  
ATOM   3573  CA  PRO A 301      15.692  -4.089  30.226  1.00 11.000          C  
ATOM   3574  C   PRO A 301      15.820  -2.884  31.195  1.00 10.920          C  
ATOM   3575  O   PRO A 301      14.858  -2.482  31.861  1.00 10.780          O  
ATOM   3576  CB  PRO A 301      14.746  -3.675  29.100  1.00 16.500          C  
ATOM   3577  CG  PRO A 301      13.394  -4.276  29.469  1.00 16.500          C  
ATOM   3578  CD  PRO A 301      13.716  -5.590  30.110  1.00 16.500          C  
ATOM   3579  HA  PRO A 301      16.665  -4.325  29.801  1.00 13.200          H  
ATOM   3580 1HB  PRO A 301      14.723  -2.586  29.001  1.00 19.800          H  
ATOM   3581 2HB  PRO A 301      15.134  -4.069  28.180  1.00 19.800          H  
ATOM   3582 1HG  PRO A 301      12.865  -3.601  30.163  1.00 19.800          H  
ATOM   3583 2HG  PRO A 301      12.754  -4.381  28.579  1.00 19.800          H  
ATOM   3584 1HD  PRO A 301      12.997  -5.774  30.918  1.00 19.800          H  
ATOM   3585 2HD  PRO A 301      13.719  -6.393  29.353  1.00 19.800          H  
ATOM   3586  N   ASN A 302      16.895  -2.106  30.996  1.00 11.160          N  
ATOM   3587  CA  ASN A 302      17.075  -0.802  31.665  1.00 11.200          C  
ATOM   3588  C   ASN A 302      17.250   0.201  30.555  1.00 11.440          C  
ATOM   3589  O   ASN A 302      18.179   1.005  30.496  1.00 11.700          O  
ATOM   3590  CB  ASN A 302      18.292  -0.745  32.570  1.00 15.660          C  
ATOM   3591  CG  ASN A 302      18.231   0.449  33.584  1.00 15.660          C  
ATOM   3592  OD1 ASN A 302      17.138   0.765  34.123  1.00 15.660          O  
ATOM   3593  ND2 ASN A 302      19.365   1.090  33.813  1.00 15.660          N  
ATOM   3594  H   ASN A 302      17.666  -2.507  30.455  1.00 13.390          H  
ATOM   3595  HA  ASN A 302      16.177  -0.536  32.221  1.00 13.440          H  
ATOM   3596 1HB  ASN A 302      18.419  -1.680  33.107  1.00 18.800          H  
ATOM   3597 2HB  ASN A 302      19.172  -0.621  31.945  1.00 18.800          H  
ATOM   3598 1HD2 ASN A 302      19.417   1.881  34.478  1.00 18.800          H  
ATOM   3599 2HD2 ASN A 302      20.209   0.791  33.322  1.00 18.800          H  
ATOM   3600  N   ASP A 303      16.298   0.136  29.663  1.00 11.420          N  
ATOM   3601  CA  ASP A 303      16.253   0.941  28.479  1.00 11.710          C  
ATOM   3602  C   ASP A 303      15.023   1.804  28.729  1.00 11.520          C  
ATOM   3603  O   ASP A 303      13.898   1.331  28.571  1.00 11.320          O  
ATOM   3604  CB  ASP A 303      16.111  -0.048  27.314  1.00 16.280          C  
ATOM   3605  CG  ASP A 303      16.364   0.455  25.962  1.00 16.280          C  
ATOM   3606  OD1 ASP A 303      17.031   1.462  25.829  1.00 16.280          O  
ATOM   3607  OD2 ASP A 303      15.983  -0.220  25.025  1.00 16.280          O  
ATOM   3608  H   ASP A 303      15.570  -0.546  29.830  1.00 13.700          H  
ATOM   3609  HA  ASP A 303      17.136   1.570  28.391  1.00 14.050          H  
ATOM   3610 1HB  ASP A 303      16.786  -0.887  27.489  1.00 19.530          H  
ATOM   3611 2HB  ASP A 303      15.096  -0.455  27.324  1.00 19.530          H  
ATOM   3612  N   THR A 304      15.221   3.024  29.235  1.00 11.600          N  
ATOM   3613  CA  THR A 304      14.076   3.786  29.726  1.00 11.350          C  
ATOM   3614  C   THR A 304      13.673   5.007  28.889  1.00 11.730          C  
ATOM   3615  O   THR A 304      14.428   5.488  28.024  1.00 11.440          O  
ATOM   3616  CB  THR A 304      14.337   4.221  31.192  1.00 15.990          C  
ATOM   3617  OG1 THR A 304      15.412   5.164  31.239  1.00 15.990          O  
ATOM   3618  CG2 THR A 304      14.751   2.974  32.034  1.00 15.990          C  
ATOM   3619  H   THR A 304      16.158   3.401  29.330  1.00 13.920          H  
ATOM   3620  HA  THR A 304      13.213   3.120  29.739  1.00 13.620          H  
ATOM   3621  HB  THR A 304      13.441   4.668  31.615  1.00 19.190          H  
ATOM   3622  HG1 THR A 304      15.106   6.018  30.913  1.00 19.190          H  
ATOM   3623 1HG2 THR A 304      14.941   3.276  33.066  1.00 19.190          H  
ATOM   3624 2HG2 THR A 304      13.951   2.236  32.014  1.00 19.190          H  
ATOM   3625 3HG2 THR A 304      15.656   2.530  31.627  1.00 19.190          H  
ATOM   3626  N   GLY A 305      12.464   5.513  29.210  1.00 12.420          N  
ATOM   3627  CA  GLY A 305      11.825   6.664  28.565  1.00 12.800          C  
ATOM   3628  C   GLY A 305      10.887   6.110  27.493  1.00 12.770          C  
ATOM   3629  O   GLY A 305      11.143   5.019  26.979  1.00 12.720          O  
ATOM   3630  H   GLY A 305      11.947   5.043  29.940  1.00 14.900          H  
ATOM   3631 1HA  GLY A 305      11.265   7.251  29.299  1.00 15.360          H  
ATOM   3632 2HA  GLY A 305      12.574   7.315  28.118  1.00 15.360          H  
ATOM   3633  N   CYS A 306       9.835   6.833  27.094  1.00 12.910          N  
ATOM   3634  CA  CYS A 306       8.957   6.237  26.081  1.00 12.920          C  
ATOM   3635  C   CYS A 306       9.645   5.695  24.822  1.00 13.480          C  
ATOM   3636  O   CYS A 306       9.308   4.589  24.395  1.00 13.230          O  
ATOM   3637  CB  CYS A 306       7.848   7.187  25.640  1.00 18.080          C  
ATOM   3638  SG  CYS A 306       6.985   6.578  24.155  1.00 18.080          S  
ATOM   3639  H   CYS A 306       9.615   7.748  27.510  1.00 15.490          H  
ATOM   3640  HA  CYS A 306       8.455   5.399  26.558  1.00 15.500          H  
ATOM   3641 1HB  CYS A 306       7.120   7.223  26.436  1.00 21.700          H  
ATOM   3642 2HB  CYS A 306       8.181   8.187  25.494  1.00 21.700          H  
ATOM   3643  HG  CYS A 306       5.853   7.291  24.315  1.00 21.700          H  
ATOM   3644  N   PRO A 307      10.549   6.433  24.159  1.00 14.270          N  
ATOM   3645  CA  PRO A 307      11.254   6.001  22.978  1.00 14.170          C  
ATOM   3646  C   PRO A 307      12.540   5.244  23.233  1.00 13.630          C  
ATOM   3647  O   PRO A 307      13.331   5.091  22.309  1.00 14.110          O  
ATOM   3648  CB  PRO A 307      11.576   7.315  22.316  1.00 21.250          C  
ATOM   3649  CG  PRO A 307      11.839   8.243  23.456  1.00 21.250          C  
ATOM   3650  CD  PRO A 307      10.874   7.846  24.530  1.00 21.250          C  
ATOM   3651  HA  PRO A 307      10.572   5.403  22.353  1.00 17.000          H  
ATOM   3652 1HB  PRO A 307      12.464   7.182  21.696  1.00 25.510          H  
ATOM   3653 2HB  PRO A 307      10.759   7.611  21.665  1.00 25.510          H  
ATOM   3654 1HG  PRO A 307      12.845   8.111  23.796  1.00 25.510          H  
ATOM   3655 2HG  PRO A 307      11.746   9.295  23.150  1.00 25.510          H  
ATOM   3656 1HD  PRO A 307      11.417   7.932  25.463  1.00 25.510          H  
ATOM   3657 2HD  PRO A 307      10.025   8.505  24.478  1.00 25.510          H  
ATOM   3658  N   ASN A 308      12.810   4.855  24.483  1.00 12.690          N  
ATOM   3659  CA  ASN A 308      14.102   4.278  24.825  1.00 12.120          C  
ATOM   3660  C   ASN A 308      15.209   5.267  24.431  1.00 13.100          C  
ATOM   3661  O   ASN A 308      16.168   4.911  23.743  1.00 13.320          O  
ATOM   3662  CB  ASN A 308      14.302   2.953  24.109  1.00 17.200          C  
ATOM   3663  CG  ASN A 308      13.225   1.945  24.412  1.00 17.200          C  
ATOM   3664  OD1 ASN A 308      12.806   1.732  25.554  1.00 17.200          O  
ATOM   3665  ND2 ASN A 308      12.744   1.314  23.363  1.00 17.200          N  
ATOM   3666  H   ASN A 308      12.130   4.944  25.243  1.00 15.230          H  
ATOM   3667  HA  ASN A 308      14.148   4.123  25.905  1.00 14.540          H  
ATOM   3668 1HB  ASN A 308      14.373   3.083  23.039  1.00 20.640          H  
ATOM   3669 2HB  ASN A 308      15.251   2.539  24.422  1.00 20.640          H  
ATOM   3670 1HD2 ASN A 308      12.021   0.634  23.473  1.00 20.640          H  
ATOM   3671 2HD2 ASN A 308      13.105   1.520  22.454  1.00 20.640          H  
ATOM   3672  N   ASP A 309      15.093   6.520  24.890  1.00 13.760          N  
ATOM   3673  CA  ASP A 309      16.082   7.547  24.569  1.00 14.710          C  
ATOM   3674  C   ASP A 309      16.496   8.339  25.803  1.00 15.500          C  
ATOM   3675  O   ASP A 309      16.988   9.465  25.680  1.00 16.310          O  
ATOM   3676  CB  ASP A 309      15.534   8.529  23.502  1.00 20.210          C  
ATOM   3677  CG  ASP A 309      16.597   9.420  22.753  1.00 20.210          C  
ATOM   3678  OD1 ASP A 309      17.691   8.962  22.524  1.00 20.210          O  
ATOM   3679  OD2 ASP A 309      16.252  10.559  22.388  1.00 20.210          O  
ATOM   3680  H   ASP A 309      14.296   6.758  25.464  1.00 16.510          H  
ATOM   3681  HA  ASP A 309      16.972   7.059  24.171  1.00 17.650          H  
ATOM   3682 1HB  ASP A 309      14.985   7.957  22.748  1.00 24.260          H  
ATOM   3683 2HB  ASP A 309      14.831   9.207  23.982  1.00 24.260          H  
ATOM   3684  N   THR A 310      16.357   7.763  27.000  1.00 15.330          N  
ATOM   3685  CA  THR A 310      16.828   8.490  28.155  1.00 16.170          C  
ATOM   3686  C   THR A 310      18.289   8.135  28.368  1.00 16.490          C  
ATOM   3687  O   THR A 310      18.642   7.008  28.715  1.00 16.500          O  
ATOM   3688  CB  THR A 310      16.013   8.146  29.416  1.00 22.300          C  
ATOM   3689  OG1 THR A 310      14.633   8.489  29.202  1.00 22.300          O  
ATOM   3690  CG2 THR A 310      16.533   8.883  30.664  1.00 22.300          C  
ATOM   3691  H   THR A 310      15.902   6.858  27.153  1.00 18.400          H  
ATOM   3692  HA  THR A 310      16.747   9.557  27.969  1.00 19.400          H  
ATOM   3693  HB  THR A 310      16.083   7.081  29.581  1.00 26.760          H  
ATOM   3694  HG1 THR A 310      14.570   9.457  29.055  1.00 26.760          H  
ATOM   3695 1HG2 THR A 310      15.931   8.602  31.525  1.00 26.760          H  
ATOM   3696 2HG2 THR A 310      17.574   8.616  30.851  1.00 26.760          H  
ATOM   3697 3HG2 THR A 310      16.461   9.956  30.510  1.00 26.760          H  
ATOM   3698  N   GLY A 311      19.136   9.114  28.129  1.00 16.790          N  
ATOM   3699  CA  GLY A 311      20.576   8.973  28.235  1.00 17.240          C  
ATOM   3700  C   GLY A 311      21.016   9.542  29.561  1.00 17.980          C  
ATOM   3701  O   GLY A 311      20.185   9.718  30.458  1.00 17.800          O  
ATOM   3702  H   GLY A 311      18.731   9.990  27.843  1.00 20.150          H  
ATOM   3703 1HA  GLY A 311      20.854   7.921  28.171  1.00 20.690          H  
ATOM   3704 2HA  GLY A 311      21.066   9.493  27.416  1.00 20.690          H  
ATOM   3705  N   CYS A 312      22.307   9.834  29.691  1.00 18.920          N  
ATOM   3706  CA  CYS A 312      22.826  10.352  30.945  1.00 19.760          C  
ATOM   3707  C   CYS A 312      23.482  11.741  30.859  1.00 20.950          C  
ATOM   3708  O   CYS A 312      24.591  11.836  30.341  1.00 21.640          O  
ATOM   3709  CB  CYS A 312      23.867   9.411  31.510  1.00 27.330          C  
ATOM   3710  SG  CYS A 312      24.525  10.006  33.049  1.00 27.330          S  
ATOM   3711  H   CYS A 312      22.941   9.666  28.923  1.00 22.700          H  
ATOM   3712  HA  CYS A 312      22.017  10.345  31.657  1.00 23.710          H  
ATOM   3713 1HB  CYS A 312      23.431   8.460  31.670  1.00 32.790          H  
ATOM   3714 2HB  CYS A 312      24.680   9.275  30.808  1.00 32.790          H  
ATOM   3715  N   PRO A 313      22.794  12.843  31.241  1.00 21.290          N  
ATOM   3716  CA  PRO A 313      23.322  14.196  31.300  1.00 22.440          C  
ATOM   3717  C   PRO A 313      24.291  14.460  32.455  1.00 22.770          C  
ATOM   3718  O   PRO A 313      25.022  15.453  32.415  1.00 22.910          O  
ATOM   3719  CB  PRO A 313      22.071  15.059  31.422  1.00 33.660          C  
ATOM   3720  CG  PRO A 313      21.051  14.159  32.040  1.00 33.660          C  
ATOM   3721  CD  PRO A 313      21.372  12.761  31.530  1.00 33.660          C  
ATOM   3722  HA  PRO A 313      23.828  14.405  30.346  1.00 26.930          H  
ATOM   3723 1HB  PRO A 313      22.287  15.918  32.079  1.00 40.390          H  
ATOM   3724 2HB  PRO A 313      21.816  15.487  30.460  1.00 40.390          H  
ATOM   3725 1HG  PRO A 313      21.081  14.235  33.145  1.00 40.390          H  
ATOM   3726 2HG  PRO A 313      20.056  14.471  31.720  1.00 40.390          H  
ATOM   3727 1HD  PRO A 313      21.201  12.097  32.331  1.00 40.390          H  
ATOM   3728 2HD  PRO A 313      20.787  12.490  30.646  1.00 40.390          H  
ATOM   3729  N   ASN A 314      24.333  13.633  33.506  1.00 22.960          N  
ATOM   3730  CA  ASN A 314      25.292  14.000  34.536  1.00 23.510          C  
ATOM   3731  C   ASN A 314      26.687  13.654  34.055  1.00 23.400          C  
ATOM   3732  O   ASN A 314      27.224  12.603  34.382  1.00 22.850          O  
ATOM   3733  CB  ASN A 314      24.976  13.223  35.808  1.00 32.690          C  
ATOM   3734  CG  ASN A 314      25.853  13.538  37.015  1.00 32.690          C  
ATOM   3735  OD1 ASN A 314      26.993  14.034  36.907  1.00 32.690          O  
ATOM   3736  ND2 ASN A 314      25.340  13.235  38.172  1.00 32.690          N  
ATOM   3737  H   ASN A 314      23.710  12.828  33.656  1.00 27.550          H  
ATOM   3738  HA  ASN A 314      25.239  15.074  34.719  1.00 28.210          H  
ATOM   3739 1HB  ASN A 314      23.930  13.398  36.084  1.00 39.230          H  
ATOM   3740 2HB  ASN A 314      25.062  12.157  35.595  1.00 39.230          H  
ATOM   3741 1HD2 ASN A 314      25.842  13.401  39.017  1.00 39.230          H  
ATOM   3742 2HD2 ASN A 314      24.408  12.813  38.216  1.00 39.230          H  
ATOM   3743  N   ASP A 315      27.371  14.618  33.433  1.00 24.070          N  
ATOM   3744  CA  ASP A 315      28.673  14.301  32.844  1.00 24.190          C  
ATOM   3745  C   ASP A 315      29.672  13.773  33.854  1.00 23.470          C  
ATOM   3746  O   ASP A 315      30.426  12.832  33.567  1.00 23.100          O  
ATOM   3747  CB  ASP A 315      29.357  15.536  32.219  1.00 33.820          C  
ATOM   3748  CG  ASP A 315      28.795  16.093  30.903  1.00 33.820          C  
ATOM   3749  OD1 ASP A 315      28.005  15.463  30.254  1.00 33.820          O  
ATOM   3750  OD2 ASP A 315      29.211  17.174  30.556  1.00 33.820          O  
ATOM   3751  H   ASP A 315      26.878  15.486  33.218  1.00 28.880          H  
ATOM   3752  HA  ASP A 315      28.514  13.548  32.080  1.00 29.030          H  
ATOM   3753 1HB  ASP A 315      29.340  16.345  32.947  1.00 40.580          H  
ATOM   3754 2HB  ASP A 315      30.405  15.292  32.048  1.00 40.580          H  
ATOM   3755  N   THR A 316      29.662  14.362  35.053  1.00 23.350          N  
ATOM   3756  CA  THR A 316      30.610  13.991  36.095  1.00 22.730          C  
ATOM   3757  C   THR A 316      30.398  12.545  36.524  1.00 21.470          C  
ATOM   3758  O   THR A 316      31.350  11.767  36.591  1.00 20.830          O  
ATOM   3759  CB  THR A 316      30.481  14.946  37.310  1.00 32.070          C  
ATOM   3760  OG1 THR A 316      30.785  16.291  36.903  1.00 32.070          O  
ATOM   3761  CG2 THR A 316      31.447  14.539  38.397  1.00 32.070          C  
ATOM   3762  H   THR A 316      28.995  15.104  35.222  1.00 28.020          H  
ATOM   3763  HA  THR A 316      31.617  14.083  35.691  1.00 27.280          H  
ATOM   3764  HB  THR A 316      29.464  14.913  37.692  1.00 38.480          H  
ATOM   3765  HG1 THR A 316      30.561  16.902  37.613  1.00 38.480          H  
ATOM   3766 1HG2 THR A 316      31.351  15.218  39.242  1.00 38.480          H  
ATOM   3767 2HG2 THR A 316      31.229  13.553  38.714  1.00 38.480          H  
ATOM   3768 3HG2 THR A 316      32.467  14.579  38.017  1.00 38.480          H  
ATOM   3769  N   GLY A 317      29.164  12.202  36.891  1.00 21.120          N  
ATOM   3770  CA  GLY A 317      28.785  10.829  37.216  1.00 20.020          C  
ATOM   3771  C   GLY A 317      29.349  10.303  38.527  1.00 19.890          C  
ATOM   3772  O   GLY A 317      29.274   9.108  38.807  1.00 19.550          O  
ATOM   3773  H   GLY A 317      28.435  12.916  36.860  1.00 25.340          H  
ATOM   3774 1HA  GLY A 317      27.695  10.760  37.233  1.00 24.020          H  
ATOM   3775 2HA  GLY A 317      29.114  10.187  36.417  1.00 24.020          H  
ATOM   3776  N   CYS A 318      29.911  11.182  39.340  1.00 20.190          N  
ATOM   3777  CA  CYS A 318      30.565  10.749  40.562  1.00 20.050          C  
ATOM   3778  C   CYS A 318      29.786  10.799  41.890  1.00 20.370          C  
ATOM   3779  O   CYS A 318      30.324  10.321  42.889  1.00 20.020          O  
ATOM   3780  CB  CYS A 318      31.855  11.537  40.736  1.00 28.130          C  
ATOM   3781  SG  CYS A 318      33.034  11.274  39.378  1.00 28.130          S  
ATOM   3782  H   CYS A 318      29.899  12.152  39.066  1.00 24.230          H  
ATOM   3783  HA  CYS A 318      30.854   9.709  40.407  1.00 24.060          H  
ATOM   3784 1HB  CYS A 318      31.641  12.596  40.811  1.00 33.750          H  
ATOM   3785 2HB  CYS A 318      32.343  11.236  41.662  1.00 33.750          H  
ATOM   3786  HG  CYS A 318      32.169  11.507  38.357  1.00 33.750          H  
ATOM   3787  N   PRO A 319      28.635  11.487  42.032  1.00 21.100          N  
ATOM   3788  CA  PRO A 319      27.850  11.418  43.244  1.00 21.370          C  
ATOM   3789  C   PRO A 319      27.408   9.975  43.413  1.00 20.510          C  
ATOM   3790  O   PRO A 319      27.025   9.351  42.428  1.00 20.350          O  
ATOM   3791  CB  PRO A 319      26.668  12.349  42.950  1.00 32.050          C  
ATOM   3792  CG  PRO A 319      27.183  13.291  41.879  1.00 32.050          C  
ATOM   3793  CD  PRO A 319      28.129  12.453  41.043  1.00 32.050          C  
ATOM   3794  HA  PRO A 319      28.446  11.762  44.101  1.00 25.640          H  
ATOM   3795 1HB  PRO A 319      25.800  11.757  42.617  1.00 38.470          H  
ATOM   3796 2HB  PRO A 319      26.359  12.866  43.875  1.00 38.470          H  
ATOM   3797 1HG  PRO A 319      26.334  13.682  41.296  1.00 38.470          H  
ATOM   3798 2HG  PRO A 319      27.677  14.158  42.340  1.00 38.470          H  
ATOM   3799 1HD  PRO A 319      27.560  11.945  40.248  1.00 38.470          H  
ATOM   3800 2HD  PRO A 319      28.922  13.118  40.677  1.00 38.470          H  
ATOM   3801  N   ASN A 320      27.364   9.478  44.640  1.00 20.020          N  
ATOM   3802  CA  ASN A 320      26.897   8.114  44.899  1.00 19.180          C  
ATOM   3803  C   ASN A 320      25.930   8.128  46.071  1.00 18.290          C  
ATOM   3804  O   ASN A 320      26.223   7.620  47.155  1.00 17.890          O  
ATOM   3805  CB  ASN A 320      28.064   7.162  45.144  1.00 27.190          C  
ATOM   3806  CG  ASN A 320      28.969   6.971  43.929  1.00 27.190          C  
ATOM   3807  OD1 ASN A 320      28.676   6.178  43.029  1.00 27.190          O  
ATOM   3808  ND2 ASN A 320      30.059   7.678  43.893  1.00 27.190          N  
ATOM   3809  H   ASN A 320      27.678  10.048  45.415  1.00 24.020          H  
ATOM   3810  HA  ASN A 320      26.340   7.752  44.031  1.00 23.020          H  
ATOM   3811 1HB  ASN A 320      28.664   7.531  45.974  1.00 32.630          H  
ATOM   3812 2HB  ASN A 320      27.671   6.190  45.435  1.00 32.630          H  
ATOM   3813 1HD2 ASN A 320      30.681   7.607  43.113  1.00 32.630          H  
ATOM   3814 2HD2 ASN A 320      30.266   8.323  44.627  1.00 32.630          H  
ATOM   3815  N   ASP A 321      24.766   8.723  45.852  1.00 18.030          N  
ATOM   3816  CA  ASP A 321      23.761   8.928  46.890  1.00 17.350          C  
ATOM   3817  C   ASP A 321      23.284   7.611  47.488  1.00 16.190          C  
ATOM   3818  O   ASP A 321      22.997   7.524  48.683  1.00 15.670          O  
ATOM   3819  CB  ASP A 321      22.568   9.669  46.305  1.00 24.560          C  
ATOM   3820  CG  ASP A 321      22.886  11.116  45.937  1.00 24.560          C  
ATOM   3821  OD1 ASP A 321      23.905  11.639  46.339  1.00 24.560          O  
ATOM   3822  OD2 ASP A 321      22.107  11.675  45.216  1.00 24.560          O  
ATOM   3823  H   ASP A 321      24.581   9.097  44.931  1.00 21.640          H  
ATOM   3824  HA  ASP A 321      24.202   9.529  47.685  1.00 20.820          H  
ATOM   3825 1HB  ASP A 321      22.217   9.146  45.416  1.00 29.470          H  
ATOM   3826 2HB  ASP A 321      21.752   9.663  47.026  1.00 29.470          H  
ATOM   3827  N   THR A 322      23.248   6.570  46.660  1.00 15.790          N  
ATOM   3828  CA  THR A 322      22.808   5.243  47.084  1.00 14.720          C  
ATOM   3829  C   THR A 322      23.957   4.368  47.610  1.00 15.060          C  
ATOM   3830  O   THR A 322      23.752   3.190  47.914  1.00 14.320          O  
ATOM   3831  CB  THR A 322      22.115   4.500  45.929  1.00 21.040          C  
ATOM   3832  OG1 THR A 322      23.039   4.359  44.856  1.00 21.040          O  
ATOM   3833  CG2 THR A 322      20.907   5.281  45.450  1.00 21.040          C  
ATOM   3834  H   THR A 322      23.461   6.714  45.665  1.00 18.950          H  
ATOM   3835  HA  THR A 322      22.088   5.368  47.893  1.00 17.660          H  
ATOM   3836  HB  THR A 322      21.809   3.511  46.264  1.00 25.240          H  
ATOM   3837  HG1 THR A 322      22.692   3.731  44.206  1.00 25.240          H  
ATOM   3838 1HG2 THR A 322      20.435   4.744  44.626  1.00 25.240          H  
ATOM   3839 2HG2 THR A 322      20.199   5.387  46.270  1.00 25.240          H  
ATOM   3840 3HG2 THR A 322      21.209   6.263  45.109  1.00 25.240          H  
ATOM   3841  N   GLY A 323      25.177   4.920  47.688  1.00 16.240          N  
ATOM   3842  CA  GLY A 323      26.360   4.181  48.143  1.00 16.840          C  
ATOM   3843  C   GLY A 323      27.036   3.388  47.024  1.00 17.030          C  
ATOM   3844  O   GLY A 323      28.004   2.657  47.250  1.00 17.640          O  
ATOM   3845  H   GLY A 323      25.290   5.912  47.465  1.00 19.490          H  
ATOM   3846 1HA  GLY A 323      27.072   4.891  48.566  1.00 20.210          H  
ATOM   3847 2HA  GLY A 323      26.072   3.504  48.945  1.00 20.210          H  
ATOM   3848  N   CYS A 324      26.521   3.543  45.823  1.00 16.560          N  
ATOM   3849  CA  CYS A 324      26.989   2.870  44.627  1.00 16.740          C  
ATOM   3850  C   CYS A 324      26.548   3.789  43.504  1.00 17.470          C  
ATOM   3851  O   CYS A 324      25.901   4.785  43.803  1.00 17.590          O  
ATOM   3852  CB  CYS A 324      26.326   1.497  44.522  1.00 23.360          C  
ATOM   3853  SG  CYS A 324      24.544   1.563  44.205  1.00 23.360          S  
ATOM   3854  H   CYS A 324      25.722   4.164  45.747  1.00 19.870          H  
ATOM   3855  HA  CYS A 324      28.073   2.779  44.652  1.00 20.090          H  
ATOM   3856 1HB  CYS A 324      26.790   0.893  43.780  1.00 28.040          H  
ATOM   3857 2HB  CYS A 324      26.466   0.973  45.463  1.00 28.040          H  
ATOM   3858  HG  CYS A 324      24.617   2.234  43.015  1.00 28.040          H  
ATOM   3859  N   PRO A 325      26.899   3.568  42.232  1.00 18.080          N  
ATOM   3860  CA  PRO A 325      26.397   4.375  41.148  1.00 18.740          C  
ATOM   3861  C   PRO A 325      24.887   4.329  41.293  1.00 18.180          C  
ATOM   3862  O   PRO A 325      24.339   3.269  41.593  1.00 17.320          O  
ATOM   3863  CB  PRO A 325      26.942   3.653  39.914  1.00 28.110          C  
ATOM   3864  CG  PRO A 325      28.205   2.962  40.422  1.00 28.110          C  
ATOM   3865  CD  PRO A 325      27.850   2.520  41.830  1.00 28.110          C  
ATOM   3866  HA  PRO A 325      26.783   5.405  41.240  1.00 22.490          H  
ATOM   3867 1HB  PRO A 325      26.200   2.955  39.546  1.00 33.730          H  
ATOM   3868 2HB  PRO A 325      27.138   4.375  39.105  1.00 33.730          H  
ATOM   3869 1HG  PRO A 325      28.461   2.109  39.772  1.00 33.730          H  
ATOM   3870 2HG  PRO A 325      29.062   3.654  40.395  1.00 33.730          H  
ATOM   3871 1HD  PRO A 325      27.362   1.542  41.764  1.00 33.730          H  
ATOM   3872 2HD  PRO A 325      28.740   2.507  42.467  1.00 33.730          H  
ATOM   3873  N   ASN A 326      24.226   5.459  41.079  1.00 18.760          N  
ATOM   3874  CA  ASN A 326      22.787   5.563  41.291  1.00 18.440          C  
ATOM   3875  C   ASN A 326      21.901   4.810  40.299  1.00 18.540          C  
ATOM   3876  O   ASN A 326      20.784   4.422  40.640  1.00 18.530          O  
ATOM   3877  CB  ASN A 326      22.403   7.023  41.311  1.00 25.940          C  
ATOM   3878  CG  ASN A 326      22.872   7.745  42.565  1.00 25.940          C  
ATOM   3879  OD1 ASN A 326      23.127   7.156  43.652  1.00 25.940          O  
ATOM   3880  ND2 ASN A 326      22.997   9.043  42.405  1.00 25.940          N  
ATOM   3881  H   ASN A 326      24.746   6.285  40.809  1.00 22.510          H  
ATOM   3882  HA  ASN A 326      22.573   5.147  42.274  1.00 22.130          H  
ATOM   3883 1HB  ASN A 326      22.830   7.524  40.444  1.00 31.130          H  
ATOM   3884 2HB  ASN A 326      21.319   7.112  41.239  1.00 31.130          H  
ATOM   3885 1HD2 ASN A 326      23.292   9.631  43.153  1.00 31.130          H  
ATOM   3886 2HD2 ASN A 326      22.797   9.480  41.493  1.00 31.130          H  
ATOM   3887  N   ASP A 327      22.360   4.632  39.067  1.00 18.680          N  
ATOM   3888  CA  ASP A 327      21.535   3.970  38.062  1.00 18.790          C  
ATOM   3889  C   ASP A 327      22.387   3.168  37.083  1.00 18.770          C  
ATOM   3890  O   ASP A 327      23.256   3.715  36.393  1.00 18.720          O  
ATOM   3891  CB  ASP A 327      20.618   4.986  37.358  1.00 26.260          C  
ATOM   3892  CG  ASP A 327      19.640   4.328  36.349  1.00 26.260          C  
ATOM   3893  OD1 ASP A 327      19.949   3.258  35.904  1.00 26.260          O  
ATOM   3894  OD2 ASP A 327      18.602   4.883  36.060  1.00 26.260          O  
ATOM   3895  H   ASP A 327      23.273   4.969  38.802  1.00 22.420          H  
ATOM   3896  HA  ASP A 327      20.885   3.259  38.574  1.00 22.550          H  
ATOM   3897 1HB  ASP A 327      20.028   5.513  38.109  1.00 31.510          H  
ATOM   3898 2HB  ASP A 327      21.227   5.729  36.856  1.00 31.510          H  
ATOM   3899  N   THR A 328      22.240   1.842  37.148  1.00 18.850          N  
ATOM   3900  CA  THR A 328      23.019   0.915  36.340  1.00 18.880          C  
ATOM   3901  C   THR A 328      22.116  -0.079  35.602  1.00 18.320          C  
ATOM   3902  O   THR A 328      20.938  -0.223  35.927  1.00 17.900          O  
ATOM   3903  CB  THR A 328      24.029   0.144  37.204  1.00 26.420          C  
ATOM   3904  OG1 THR A 328      23.346  -0.708  38.128  1.00 26.420          O  
ATOM   3905  CG2 THR A 328      24.883   1.107  38.011  1.00 26.420          C  
ATOM   3906  H   THR A 328      21.523   1.467  37.754  1.00 22.620          H  
ATOM   3907  HA  THR A 328      23.568   1.484  35.588  1.00 22.660          H  
ATOM   3908  HB  THR A 328      24.659  -0.431  36.571  1.00 31.700          H  
ATOM   3909  HG1 THR A 328      22.943  -1.475  37.667  1.00 31.700          H  
ATOM   3910 1HG2 THR A 328      25.597   0.538  38.609  1.00 31.700          H  
ATOM   3911 2HG2 THR A 328      25.422   1.773  37.336  1.00 31.700          H  
ATOM   3912 3HG2 THR A 328      24.254   1.697  38.676  1.00 31.700          H  
ATOM   3913  N   GLY A 329      22.699  -0.792  34.638  1.00 18.330          N  
ATOM   3914  CA  GLY A 329      22.007  -1.774  33.799  1.00 17.860          C  
ATOM   3915  C   GLY A 329      21.984  -1.194  32.394  1.00 18.710          C  
ATOM   3916  O   GLY A 329      21.681  -0.015  32.221  1.00 19.620          O  
ATOM   3917  H   GLY A 329      23.676  -0.611  34.449  1.00 22.000          H  
ATOM   3918 1HA  GLY A 329      22.539  -2.727  33.807  1.00 21.430          H  
ATOM   3919 2HA  GLY A 329      20.992  -1.941  34.164  1.00 21.430          H  
ATOM   3920  N   CYS A 330      22.300  -2.006  31.393  1.00 18.450          N  
ATOM   3921  CA  CYS A 330      22.391  -1.493  30.018  1.00 19.250          C  
ATOM   3922  C   CYS A 330      21.098  -1.084  29.234  1.00 19.390          C  
ATOM   3923  O   CYS A 330      20.127  -1.836  29.201  1.00 18.680          O  
ATOM   3924  CB  CYS A 330      23.101  -2.539  29.168  1.00 26.630          C  
ATOM   3925  SG  CYS A 330      24.805  -2.818  29.650  1.00 26.630          S  
ATOM   3926  H   CYS A 330      22.548  -2.981  31.611  1.00 22.140          H  
ATOM   3927  HA  CYS A 330      23.073  -0.664  30.077  1.00 23.100          H  
ATOM   3928 1HB  CYS A 330      22.577  -3.479  29.234  1.00 31.960          H  
ATOM   3929 2HB  CYS A 330      23.080  -2.229  28.122  1.00 31.960          H  
ATOM   3930  HG  CYS A 330      24.572  -3.706  30.645  1.00 31.960          H  
ATOM   3931  N   PRO A 331      21.091   0.116  28.596  1.00 20.360          N  
ATOM   3932  CA  PRO A 331      20.131   0.634  27.611  1.00 20.750          C  
ATOM   3933  C   PRO A 331      20.381  -0.042  26.270  1.00 20.600          C  
ATOM   3934  O   PRO A 331      21.353  -0.784  26.158  1.00 20.630          O  
ATOM   3935  CB  PRO A 331      20.450   2.134  27.523  1.00 31.120          C  
ATOM   3936  CG  PRO A 331      21.250   2.444  28.753  1.00 31.120          C  
ATOM   3937  CD  PRO A 331      22.002   1.179  29.088  1.00 31.120          C  
ATOM   3938  HA  PRO A 331      19.112   0.444  27.967  1.00 24.900          H  
ATOM   3939 1HB  PRO A 331      20.983   2.361  26.584  1.00 37.350          H  
ATOM   3940 2HB  PRO A 331      19.507   2.703  27.486  1.00 37.350          H  
ATOM   3941 1HG  PRO A 331      21.928   3.292  28.557  1.00 37.350          H  
ATOM   3942 2HG  PRO A 331      20.575   2.759  29.570  1.00 37.350          H  
ATOM   3943 1HD  PRO A 331      22.974   1.137  28.606  1.00 37.350          H  
ATOM   3944 2HD  PRO A 331      22.074   1.185  30.179  1.00 37.350          H  
ATOM   3945  N   ASN A 332      19.554   0.215  25.249  1.00 20.500          N  
ATOM   3946  CA  ASN A 332      19.816  -0.386  23.928  1.00 20.350          C  
ATOM   3947  C   ASN A 332      19.867   0.623  22.779  1.00 21.480          C  
ATOM   3948  O   ASN A 332      18.927   0.747  21.991  1.00 21.680          O  
ATOM   3949  CB  ASN A 332      18.801  -1.451  23.594  1.00 28.550          C  
ATOM   3950  CG  ASN A 332      18.819  -2.594  24.536  1.00 28.550          C  
ATOM   3951  OD1 ASN A 332      19.787  -3.382  24.544  1.00 28.550          O  
ATOM   3952  ND2 ASN A 332      17.770  -2.710  25.298  1.00 28.550          N  
ATOM   3953  H   ASN A 332      18.738   0.840  25.375  1.00 24.600          H  
ATOM   3954  HA  ASN A 332      20.796  -0.861  23.960  1.00 24.420          H  
ATOM   3955 1HB  ASN A 332      17.805  -1.012  23.593  1.00 34.260          H  
ATOM   3956 2HB  ASN A 332      18.990  -1.822  22.590  1.00 34.260          H  
ATOM   3957 1HD2 ASN A 332      17.695  -3.460  25.947  1.00 34.260          H  
ATOM   3958 2HD2 ASN A 332      17.023  -2.006  25.213  1.00 34.260          H  
ATOM   3959  N   ASP A 333      20.975   1.346  22.693  1.00 22.250          N  
ATOM   3960  CA  ASP A 333      21.180   2.398  21.707  1.00 23.380          C  
ATOM   3961  C   ASP A 333      21.119   1.852  20.284  1.00 23.210          C  
ATOM   3962  O   ASP A 333      21.562   0.732  20.027  1.00 23.340          O  
ATOM   3963  CB  ASP A 333      22.564   3.022  21.885  1.00 32.280          C  
ATOM   3964  CG  ASP A 333      22.761   3.802  23.171  1.00 32.280          C  
ATOM   3965  OD1 ASP A 333      21.827   4.055  23.895  1.00 32.280          O  
ATOM   3966  OD2 ASP A 333      23.887   4.135  23.416  1.00 32.280          O  
ATOM   3967  H   ASP A 333      21.707   1.184  23.370  1.00 26.700          H  
ATOM   3968  HA  ASP A 333      20.405   3.157  21.830  1.00 28.060          H  
ATOM   3969 1HB  ASP A 333      23.318   2.231  21.847  1.00 38.740          H  
ATOM   3970 2HB  ASP A 333      22.765   3.686  21.043  1.00 38.740          H  
ATOM   3971  N   THR A 334      20.607   2.662  19.360  1.00 22.950          N  
ATOM   3972  CA  THR A 334      20.562   2.307  17.943  1.00 22.820          C  
ATOM   3973  C   THR A 334      20.455   3.576  17.111  1.00 23.720          C  
ATOM   3974  O   THR A 334      19.941   4.587  17.600  1.00 24.280          O  
ATOM   3975  CB  THR A 334      19.397   1.359  17.632  1.00 32.000          C  
ATOM   3976  OG1 THR A 334      19.480   0.964  16.258  1.00 32.000          O  
ATOM   3977  CG2 THR A 334      18.062   2.049  17.891  1.00 32.000          C  
ATOM   3978  H   THR A 334      20.244   3.560  19.646  1.00 27.540          H  
ATOM   3979  HA  THR A 334      21.492   1.802  17.678  1.00 27.380          H  
ATOM   3980  HB  THR A 334      19.478   0.472  18.265  1.00 38.400          H  
ATOM   3981  HG1 THR A 334      18.865   0.245  16.095  1.00 38.400          H  
ATOM   3982 1HG2 THR A 334      17.254   1.358  17.667  1.00 38.400          H  
ATOM   3983 2HG2 THR A 334      18.007   2.344  18.940  1.00 38.400          H  
ATOM   3984 3HG2 THR A 334      17.963   2.929  17.260  1.00 38.400          H  
ATOM   3985  N   GLY A 335      20.949   3.542  15.872  1.00 23.950          N  
ATOM   3986  CA  GLY A 335      20.872   4.720  15.009  1.00 24.840          C  
ATOM   3987  C   GLY A 335      19.988   4.585  13.766  1.00 24.910          C  
ATOM   3988  O   GLY A 335      19.345   3.565  13.523  1.00 24.410          O  
ATOM   3989  H   GLY A 335      21.356   2.683  15.529  1.00 28.740          H  
ATOM   3990 1HA  GLY A 335      20.526   5.568  15.597  1.00 29.810          H  
ATOM   3991 2HA  GLY A 335      21.886   4.969  14.690  1.00 29.810          H  
ATOM   3992  N   CYS A 336      20.012   5.651  12.970  1.00 25.660          N  
ATOM   3993  CA  CYS A 336      19.286   5.837  11.715  1.00 26.030          C  
ATOM   3994  C   CYS A 336      19.947   7.035  11.035  1.00 26.280          C  
ATOM   3995  O   CYS A 336      20.095   8.066  11.694  1.00 26.080          O  
ATOM   3996  CB  CYS A 336      17.810   6.129  11.993  1.00 36.290          C  
ATOM   3997  SG  CYS A 336      16.725   6.332  10.528  1.00 36.290          S  
ATOM   3998  H   CYS A 336      20.580   6.423  13.289  1.00 30.790          H  
ATOM   3999  HA  CYS A 336      19.373   4.934  11.125  1.00 31.240          H  
ATOM   4000 1HB  CYS A 336      17.395   5.335  12.615  1.00 43.550          H  
ATOM   4001 2HB  CYS A 336      17.755   7.040  12.562  1.00 43.550          H  
ATOM   4002  N   PRO A 337      20.327   6.970   9.751  1.00 26.730          N  
ATOM   4003  CA  PRO A 337      21.074   7.992   9.061  1.00 27.080          C  
ATOM   4004  C   PRO A 337      20.211   9.191   8.772  1.00 27.380          C  
ATOM   4005  O   PRO A 337      18.980   9.100   8.773  1.00 27.600          O  
ATOM   4006  CB  PRO A 337      21.518   7.273   7.786  1.00 40.620          C  
ATOM   4007  CG  PRO A 337      20.427   6.285   7.512  1.00 40.620          C  
ATOM   4008  CD  PRO A 337      19.868   5.886   8.861  1.00 40.620          C  
ATOM   4009  HA  PRO A 337      21.940   8.287   9.671  1.00 32.500          H  
ATOM   4010 1HB  PRO A 337      21.637   8.002   6.967  1.00 48.740          H  
ATOM   4011 2HB  PRO A 337      22.501   6.795   7.941  1.00 48.740          H  
ATOM   4012 1HG  PRO A 337      19.671   6.743   6.857  1.00 48.740          H  
ATOM   4013 2HG  PRO A 337      20.844   5.428   6.957  1.00 48.740          H  
ATOM   4014 1HD  PRO A 337      18.803   5.942   8.738  1.00 48.740          H  
ATOM   4015 2HD  PRO A 337      20.191   4.911   9.144  1.00 48.740          H  
ATOM   4016  N   ASN A 338      20.874  10.290   8.482  1.00 27.450          N  
ATOM   4017  CA  ASN A 338      20.214  11.503   8.086  1.00 27.830          C  
ATOM   4018  C   ASN A 338      20.098  11.436   6.580  1.00 28.310          C  
ATOM   4019  O   ASN A 338      21.110  11.453   5.882  1.00 28.960          O  
ATOM   4020  CB  ASN A 338      21.046  12.693   8.494  1.00 38.810          C  
ATOM   4021  CG  ASN A 338      21.315  12.733   9.958  1.00 38.810          C  
ATOM   4022  OD1 ASN A 338      22.494  12.775  10.352  1.00 38.810          O  
ATOM   4023  ND2 ASN A 338      20.300  12.692  10.766  1.00 38.810          N  
ATOM   4024  H   ASN A 338      21.881  10.267   8.528  1.00 32.940          H  
ATOM   4025  HA  ASN A 338      19.219  11.548   8.513  1.00 33.400          H  
ATOM   4026 1HB  ASN A 338      21.967  12.667   7.979  1.00 46.570          H  
ATOM   4027 2HB  ASN A 338      20.537  13.611   8.202  1.00 46.570          H  
ATOM   4028 1HD2 ASN A 338      20.440  12.701  11.749  1.00 46.570          H  
ATOM   4029 2HD2 ASN A 338      19.364  12.636  10.408  1.00 46.570          H  
ATOM   4030  N   ASP A 339      18.874  11.331   6.060  1.00 27.980          N  
ATOM   4031  CA  ASP A 339      18.696  11.166   4.620  1.00 28.400          C  
ATOM   4032  C   ASP A 339      19.317  12.341   3.880  1.00 28.950          C  
ATOM   4033  O   ASP A 339      19.889  12.177   2.799  1.00 29.600          O  
ATOM   4034  CB  ASP A 339      17.215  11.075   4.265  1.00 39.590          C  
ATOM   4035  CG  ASP A 339      16.569   9.792   4.762  1.00 39.590          C  
ATOM   4036  OD1 ASP A 339      17.266   8.914   5.215  1.00 39.590          O  
ATOM   4037  OD2 ASP A 339      15.385   9.668   4.605  1.00 39.590          O  
ATOM   4038  H   ASP A 339      18.070  11.302   6.675  1.00 33.580          H  
ATOM   4039  HA  ASP A 339      19.198  10.250   4.306  1.00 34.080          H  
ATOM   4040 1HB  ASP A 339      16.683  11.924   4.698  1.00 47.510          H  
ATOM   4041 2HB  ASP A 339      17.097  11.140   3.184  1.00 47.510          H  
ATOM   4042  N   THR A 340      19.185  13.525   4.478  1.00 28.680          N  
ATOM   4043  CA  THR A 340      19.754  14.761   3.971  1.00 29.090          C  
ATOM   4044  C   THR A 340      20.402  15.505   5.133  1.00 29.480          C  
ATOM   4045  O   THR A 340      19.990  15.354   6.286  1.00 29.120          O  
ATOM   4046  CB  THR A 340      18.680  15.670   3.325  1.00 40.560          C  
ATOM   4047  OG1 THR A 340      17.707  16.060   4.320  1.00 40.560          O  
ATOM   4048  CG2 THR A 340      17.976  14.941   2.193  1.00 40.560          C  
ATOM   4049  H   THR A 340      18.675  13.568   5.347  1.00 34.420          H  
ATOM   4050  HA  THR A 340      20.524  14.536   3.230  1.00 34.910          H  
ATOM   4051  HB  THR A 340      19.160  16.564   2.926  1.00 48.670          H  
ATOM   4052  HG1 THR A 340      18.112  16.651   4.964  1.00 48.670          H  
ATOM   4053 1HG2 THR A 340      17.236  15.601   1.744  1.00 48.670          H  
ATOM   4054 2HG2 THR A 340      18.714  14.656   1.441  1.00 48.670          H  
ATOM   4055 3HG2 THR A 340      17.482  14.055   2.571  1.00 48.670          H  
ATOM   4056  N   GLY A 341      21.369  16.364   4.832  1.00 30.210          N  
ATOM   4057  CA  GLY A 341      21.962  17.253   5.830  1.00 30.670          C  
ATOM   4058  C   GLY A 341      23.038  16.647   6.745  1.00 29.720          C  
ATOM   4059  O   GLY A 341      23.483  17.312   7.678  1.00 29.880          O  
ATOM   4060  H   GLY A 341      21.664  16.441   3.848  1.00 36.250          H  
ATOM   4061 1HA  GLY A 341      22.398  18.103   5.301  1.00 36.800          H  
ATOM   4062 2HA  GLY A 341      21.165  17.662   6.448  1.00 36.800          H  
ATOM   4063  N   CYS A 342      23.444  15.397   6.518  1.00 28.760          N  
ATOM   4064  CA  CYS A 342      24.437  14.783   7.397  1.00 27.810          C  
ATOM   4065  C   CYS A 342      25.736  15.591   7.352  1.00 27.930          C  
ATOM   4066  O   CYS A 342      26.208  15.925   6.267  1.00 28.360          O  
ATOM   4067  CB  CYS A 342      24.741  13.343   6.971  1.00 39.310          C  
ATOM   4068  SG  CYS A 342      25.945  12.507   8.046  1.00 39.310          S  
ATOM   4069  H   CYS A 342      23.062  14.888   5.739  1.00 34.510          H  
ATOM   4070  HA  CYS A 342      24.034  14.754   8.400  1.00 33.370          H  
ATOM   4071 1HB  CYS A 342      23.832  12.756   6.956  1.00 47.180          H  
ATOM   4072 2HB  CYS A 342      25.136  13.343   5.962  1.00 47.180          H  
ATOM   4073  N   PRO A 343      26.322  15.992   8.497  1.00 27.600          N  
ATOM   4074  CA  PRO A 343      27.574  16.724   8.553  1.00 27.670          C  
ATOM   4075  C   PRO A 343      28.680  15.946   7.867  1.00 27.160          C  
ATOM   4076  O   PRO A 343      28.773  14.740   8.071  1.00 26.470          O  
ATOM   4077  CB  PRO A 343      27.850  16.805  10.061  1.00 41.510          C  
ATOM   4078  CG  PRO A 343      26.483  16.730  10.703  1.00 41.510          C  
ATOM   4079  CD  PRO A 343      25.682  15.791   9.821  1.00 41.510          C  
ATOM   4080  HA  PRO A 343      27.444  17.717   8.104  1.00 33.200          H  
ATOM   4081 1HB  PRO A 343      28.513  15.978  10.361  1.00 49.810          H  
ATOM   4082 2HB  PRO A 343      28.381  17.741  10.295  1.00 49.810          H  
ATOM   4083 1HG  PRO A 343      26.574  16.359  11.735  1.00 49.810          H  
ATOM   4084 2HG  PRO A 343      26.034  17.734  10.766  1.00 49.810          H  
ATOM   4085 1HD  PRO A 343      25.769  14.745  10.152  1.00 49.810          H  
ATOM   4086 2HD  PRO A 343      24.646  16.166   9.831  1.00 49.810          H  
ATOM   4087  N   ASN A 344      29.536  16.663   7.130  1.00 27.610          N  
ATOM   4088  CA  ASN A 344      30.720  16.179   6.385  1.00 27.350          C  
ATOM   4089  C   ASN A 344      30.560  15.767   4.886  1.00 27.830          C  
ATOM   4090  O   ASN A 344      31.332  16.311   4.094  1.00 28.120          O  
ATOM   4091  CB  ASN A 344      31.493  15.129   7.162  1.00 38.390          C  
ATOM   4092  CG  ASN A 344      32.097  15.620   8.393  1.00 38.390          C  
ATOM   4093  OD1 ASN A 344      32.766  16.663   8.451  1.00 38.390          O  
ATOM   4094  ND2 ASN A 344      31.853  14.873   9.445  1.00 38.390          N  
ATOM   4095  H   ASN A 344      29.338  17.646   7.049  1.00 33.130          H  
ATOM   4096  HA  ASN A 344      31.409  17.028   6.350  1.00 32.820          H  
ATOM   4097 1HB  ASN A 344      30.940  14.357   7.457  1.00 46.070          H  
ATOM   4098 2HB  ASN A 344      32.261  14.722   6.523  1.00 46.070          H  
ATOM   4099 1HD2 ASN A 344      32.217  15.132  10.339  1.00 46.070          H  
ATOM   4100 2HD2 ASN A 344      31.278  14.015   9.357  1.00 46.070          H  
ATOM   4101  N   ASP A 345      29.630  14.884   4.392  1.00 28.000          N  
ATOM   4102  CA  ASP A 345      28.584  14.002   4.957  1.00 27.810          C  
ATOM   4103  C   ASP A 345      29.051  12.590   5.354  1.00 27.420          C  
ATOM   4104  O   ASP A 345      28.902  11.640   4.592  1.00 27.250          O  
ATOM   4105  CB  ASP A 345      27.429  13.918   3.942  1.00 39.010          C  
ATOM   4106  CG  ASP A 345      27.874  13.522   2.528  1.00 39.010          C  
ATOM   4107  OD1 ASP A 345      29.001  13.837   2.168  1.00 39.010          O  
ATOM   4108  OD2 ASP A 345      27.083  12.959   1.803  1.00 39.010          O  
ATOM   4109  H   ASP A 345      29.686  14.776   3.379  1.00 33.600          H  
ATOM   4110  HA  ASP A 345      28.167  14.467   5.825  1.00 33.370          H  
ATOM   4111 1HB  ASP A 345      26.706  13.188   4.288  1.00 46.810          H  
ATOM   4112 2HB  ASP A 345      26.924  14.885   3.899  1.00 46.810          H  
ATOM   4113  N   THR A 346      29.720  12.485   6.496  1.00 27.360          N  
ATOM   4114  CA  THR A 346      30.320  11.222   6.945  1.00 27.060          C  
ATOM   4115  C   THR A 346      30.144  11.034   8.451  1.00 26.190          C  
ATOM   4116  O   THR A 346      30.336  11.961   9.256  1.00 26.670          O  
ATOM   4117  CB  THR A 346      31.848  11.160   6.652  1.00 38.000          C  
ATOM   4118  OG1 THR A 346      32.538  12.156   7.434  1.00 38.000          O  
ATOM   4119  CG2 THR A 346      32.126  11.434   5.184  1.00 38.000          C  
ATOM   4120  H   THR A 346      29.710  13.304   7.093  1.00 32.830          H  
ATOM   4121  HA  THR A 346      29.819  10.395   6.443  1.00 32.470          H  
ATOM   4122  HB  THR A 346      32.220  10.163   6.915  1.00 45.600          H  
ATOM   4123  HG1 THR A 346      32.272  12.060   8.363  1.00 45.600          H  
ATOM   4124 1HG2 THR A 346      33.183  11.385   4.988  1.00 45.600          H  
ATOM   4125 2HG2 THR A 346      31.609  10.692   4.576  1.00 45.600          H  
ATOM   4126 3HG2 THR A 346      31.772  12.428   4.920  1.00 45.600          H  
ATOM   4127  N   GLY A 347      30.045   9.765   8.857  1.00 24.930          N  
ATOM   4128  CA  GLY A 347      29.932   9.432  10.275  1.00 23.990          C  
ATOM   4129  C   GLY A 347      28.498   9.608  10.678  1.00 23.140          C  
ATOM   4130  O   GLY A 347      28.185  10.009  11.803  1.00 22.690          O  
ATOM   4131  H   GLY A 347      29.903   9.027   8.157  1.00 29.920          H  
ATOM   4132 1HA  GLY A 347      30.248   8.401  10.435  1.00 28.790          H  
ATOM   4133 2HA  GLY A 347      30.551  10.085  10.880  1.00 28.790          H  
ATOM   4134  N   CYS A 348      27.633   9.368   9.714  1.00 23.010          N  
ATOM   4135  CA  CYS A 348      26.225   9.516   9.908  1.00 22.340          C  
ATOM   4136  C   CYS A 348      25.867   8.333  10.800  1.00 21.400          C  
ATOM   4137  O   CYS A 348      26.631   7.364  10.834  1.00 21.540          O  
ATOM   4138  CB  CYS A 348      25.517   9.415   8.552  1.00 31.540          C  
ATOM   4139  SG  CYS A 348      26.132  10.634   7.280  1.00 31.540          S  
ATOM   4140  H   CYS A 348      27.984   9.007   8.815  1.00 27.610          H  
ATOM   4141  HA  CYS A 348      26.026  10.469  10.379  1.00 26.810          H  
ATOM   4142 1HB  CYS A 348      25.651   8.415   8.154  1.00 37.850          H  
ATOM   4143 2HB  CYS A 348      24.449   9.567   8.685  1.00 37.850          H  
ATOM   4144  N   PRO A 349      24.827   8.392  11.634  1.00 20.460          N  
ATOM   4145  CA  PRO A 349      24.349   7.237  12.359  1.00 19.580          C  
ATOM   4146  C   PRO A 349      24.054   6.260  11.248  1.00 19.410          C  
ATOM   4147  O   PRO A 349      23.681   6.704  10.166  1.00 19.750          O  
ATOM   4148  CB  PRO A 349      23.116   7.768  13.076  1.00 29.370          C  
ATOM   4149  CG  PRO A 349      23.375   9.266  13.211  1.00 29.370          C  
ATOM   4150  CD  PRO A 349      24.132   9.649  11.935  1.00 29.370          C  
ATOM   4151  HA  PRO A 349      25.118   6.857  13.046  1.00 23.500          H  
ATOM   4152 1HB  PRO A 349      22.257   7.534  12.500  1.00 35.240          H  
ATOM   4153 2HB  PRO A 349      23.008   7.260  14.048  1.00 35.240          H  
ATOM   4154 1HG  PRO A 349      22.412   9.796  13.302  1.00 35.240          H  
ATOM   4155 2HG  PRO A 349      23.945   9.476  14.130  1.00 35.240          H  
ATOM   4156 1HD  PRO A 349      23.441   9.926  11.122  1.00 35.240          H  
ATOM   4157 2HD  PRO A 349      24.839  10.452  12.185  1.00 35.240          H  
ATOM   4158  N   ASN A 350      24.297   4.971  11.448  1.00 18.990          N  
ATOM   4159  CA  ASN A 350      24.099   3.992  10.389  1.00 18.880          C  
ATOM   4160  C   ASN A 350      24.708   4.482   9.071  1.00 19.240          C  
ATOM   4161  O   ASN A 350      24.031   4.519   8.042  1.00 19.600          O  
ATOM   4162  CB  ASN A 350      22.640   3.669  10.197  1.00 26.480          C  
ATOM   4163  CG  ASN A 350      22.453   2.417   9.351  1.00 26.480          C  
ATOM   4164  OD1 ASN A 350      23.277   1.495   9.425  1.00 26.480          O  
ATOM   4165  ND2 ASN A 350      21.417   2.378   8.544  1.00 26.480          N  
ATOM   4166  H   ASN A 350      24.597   4.608  12.361  1.00 22.790          H  
ATOM   4167  HA  ASN A 350      24.625   3.079  10.675  1.00 22.660          H  
ATOM   4168 1HB  ASN A 350      22.144   3.552  11.164  1.00 31.770          H  
ATOM   4169 2HB  ASN A 350      22.203   4.500   9.699  1.00 31.770          H  
ATOM   4170 1HD2 ASN A 350      21.282   1.586   7.905  1.00 31.770          H  
ATOM   4171 2HD2 ASN A 350      20.790   3.141   8.506  1.00 31.770          H  
ATOM   4172  N   ASP A 351      25.979   4.873   9.093  1.00 19.140          N  
ATOM   4173  CA  ASP A 351      26.635   5.350   7.887  1.00 19.400          C  
ATOM   4174  C   ASP A 351      26.608   4.169   6.915  1.00 19.620          C  
ATOM   4175  O   ASP A 351      26.947   3.048   7.312  1.00 18.950          O  
ATOM   4176  CB  ASP A 351      28.074   5.825   8.205  1.00 27.060          C  
ATOM   4177  CG  ASP A 351      28.740   6.699   7.116  1.00 27.060          C  
ATOM   4178  OD1 ASP A 351      28.785   7.925   7.289  1.00 27.060          O  
ATOM   4179  OD2 ASP A 351      29.217   6.169   6.153  1.00 27.060          O  
ATOM   4180  H   ASP A 351      26.485   4.832   9.969  1.00 22.970          H  
ATOM   4181  HA  ASP A 351      26.061   6.172   7.463  1.00 23.280          H  
ATOM   4182 1HB  ASP A 351      28.073   6.383   9.132  1.00 32.470          H  
ATOM   4183 2HB  ASP A 351      28.710   4.953   8.364  1.00 32.470          H  
ATOM   4184  N   THR A 352      26.203   4.384   5.667  1.00 20.570          N  
ATOM   4185  CA  THR A 352      26.144   3.279   4.720  1.00 20.840          C  
ATOM   4186  C   THR A 352      27.540   2.917   4.242  1.00 21.360          C  
ATOM   4187  O   THR A 352      28.215   3.745   3.644  1.00 22.280          O  
ATOM   4188  CB  THR A 352      25.291   3.681   3.489  1.00 29.070          C  
ATOM   4189  OG1 THR A 352      23.974   4.025   3.913  1.00 29.070          O  
ATOM   4190  CG2 THR A 352      25.205   2.582   2.434  1.00 29.070          C  
ATOM   4191  H   THR A 352      25.921   5.307   5.375  1.00 24.680          H  
ATOM   4192  HA  THR A 352      25.689   2.417   5.213  1.00 25.010          H  
ATOM   4193  HB  THR A 352      25.746   4.557   3.026  1.00 34.880          H  
ATOM   4194  HG1 THR A 352      23.553   3.235   4.345  1.00 34.880          H  
ATOM   4195 1HG2 THR A 352      24.602   2.933   1.604  1.00 34.880          H  
ATOM   4196 2HG2 THR A 352      26.196   2.322   2.067  1.00 34.880          H  
ATOM   4197 3HG2 THR A 352      24.735   1.709   2.880  1.00 34.880          H  
ATOM   4198  N   GLY A 353      27.965   1.672   4.466  1.00 20.850          N  
ATOM   4199  CA  GLY A 353      29.300   1.252   4.029  1.00 21.390          C  
ATOM   4200  C   GLY A 353      29.219   0.276   2.865  1.00 22.020          C  
ATOM   4201  O   GLY A 353      30.227  -0.212   2.356  1.00 22.620          O  
ATOM   4202  H   GLY A 353      27.369   1.042   4.988  1.00 25.020          H  
ATOM   4203 1HA  GLY A 353      29.892   2.124   3.747  1.00 25.670          H  
ATOM   4204 2HA  GLY A 353      29.806   0.777   4.863  1.00 25.670          H  
ATOM   4205  N   CYS A 354      28.000  -0.009   2.462  1.00 21.950          N  
ATOM   4206  CA  CYS A 354      27.698  -0.975   1.419  1.00 22.530          C  
ATOM   4207  C   CYS A 354      27.566  -0.239   0.082  1.00 23.270          C  
ATOM   4208  O   CYS A 354      27.548   0.996   0.063  1.00 23.390          O  
ATOM   4209  CB  CYS A 354      26.399  -1.701   1.752  1.00 31.310          C  
ATOM   4210  SG  CYS A 354      24.957  -0.769   1.304  1.00 31.310          S  
ATOM   4211  H   CYS A 354      27.240   0.478   2.915  1.00 26.340          H  
ATOM   4212  HA  CYS A 354      28.513  -1.695   1.366  1.00 27.040          H  
ATOM   4213 1HB  CYS A 354      26.355  -2.675   1.288  1.00 37.570          H  
ATOM   4214 2HB  CYS A 354      26.358  -1.867   2.830  1.00 37.570          H  
ATOM   4215  N   PRO A 355      27.411  -0.935  -1.065  1.00 23.810          N  
ATOM   4216  CA  PRO A 355      27.241  -0.363  -2.392  1.00 24.550          C  
ATOM   4217  C   PRO A 355      26.071   0.621  -2.539  1.00 25.090          C  
ATOM   4218  O   PRO A 355      25.961   1.273  -3.558  1.00 25.620          O  
ATOM   4219  CB  PRO A 355      27.073  -1.591  -3.279  1.00 36.830          C  
ATOM   4220  CG  PRO A 355      27.788  -2.696  -2.522  1.00 36.830          C  
ATOM   4221  CD  PRO A 355      27.488  -2.423  -1.089  1.00 36.830          C  
ATOM   4222  HA  PRO A 355      28.179   0.146  -2.646  1.00 29.460          H  
ATOM   4223 1HB  PRO A 355      26.003  -1.763  -3.439  1.00 44.190          H  
ATOM   4224 2HB  PRO A 355      27.505  -1.398  -4.276  1.00 44.190          H  
ATOM   4225 1HG  PRO A 355      27.449  -3.692  -2.847  1.00 44.190          H  
ATOM   4226 2HG  PRO A 355      28.863  -2.655  -2.739  1.00 44.190          H  
ATOM   4227 1HD  PRO A 355      26.513  -2.875  -0.872  1.00 44.190          H  
ATOM   4228 2HD  PRO A 355      28.296  -2.826  -0.474  1.00 44.190          H  
ATOM   4229  N   ASN A 356      25.169   0.733  -1.572  1.00 25.030          N  
ATOM   4230  CA  ASN A 356      24.107   1.721  -1.713  1.00 25.680          C  
ATOM   4231  C   ASN A 356      24.639   3.128  -1.374  1.00 26.100          C  
ATOM   4232  O   ASN A 356      23.867   4.075  -1.248  1.00 26.880          O  
ATOM   4233  CB  ASN A 356      22.891   1.411  -0.867  1.00 35.690          C  
ATOM   4234  CG  ASN A 356      22.097   0.249  -1.369  1.00 35.690          C  
ATOM   4235  OD1 ASN A 356      22.140  -0.113  -2.549  1.00 35.690          O  
ATOM   4236  ND2 ASN A 356      21.340  -0.339  -0.492  1.00 35.690          N  
ATOM   4237  H   ASN A 356      25.230   0.190  -0.729  1.00 30.040          H  
ATOM   4238  HA  ASN A 356      23.791   1.744  -2.758  1.00 30.820          H  
ATOM   4239 1HB  ASN A 356      23.190   1.217   0.156  1.00 42.830          H  
ATOM   4240 2HB  ASN A 356      22.244   2.282  -0.848  1.00 42.830          H  
ATOM   4241 1HD2 ASN A 356      20.777  -1.128  -0.764  1.00 42.830          H  
ATOM   4242 2HD2 ASN A 356      21.325  -0.015   0.456  1.00 42.830          H  
ATOM   4243  N   ASP A 357      25.952   3.267  -1.163  1.00 25.600          N  
ATOM   4244  CA  ASP A 357      26.555   4.572  -0.943  1.00 25.920          C  
ATOM   4245  C   ASP A 357      26.699   5.321  -2.283  1.00 27.070          C  
ATOM   4246  O   ASP A 357      26.677   4.731  -3.373  1.00 27.230          O  
ATOM   4247  CB  ASP A 357      27.911   4.461  -0.240  1.00 36.160          C  
ATOM   4248  CG  ASP A 357      28.367   5.803   0.378  1.00 36.160          C  
ATOM   4249  OD1 ASP A 357      27.604   6.765   0.298  1.00 36.160          O  
ATOM   4250  OD2 ASP A 357      29.459   5.877   0.881  1.00 36.160          O  
ATOM   4251  H   ASP A 357      26.550   2.439  -1.150  1.00 30.720          H  
ATOM   4252  HA  ASP A 357      25.893   5.152  -0.300  1.00 31.100          H  
ATOM   4253 1HB  ASP A 357      27.850   3.704   0.552  1.00 43.390          H  
ATOM   4254 2HB  ASP A 357      28.658   4.126  -0.949  1.00 43.390          H  
ATOM   4255  N   THR A 358      26.838   6.623  -2.201  1.00 27.870          N  
ATOM   4256  CA  THR A 358      26.960   7.450  -3.393  1.00 29.020          C  
ATOM   4257  C   THR A 358      28.145   7.047  -4.281  1.00 28.910          C  
ATOM   4258  O   THR A 358      29.242   6.768  -3.797  1.00 29.030          O  
ATOM   4259  CB  THR A 358      27.069   8.938  -2.987  1.00 40.170          C  
ATOM   4260  OG1 THR A 358      27.104   9.760  -4.151  1.00 40.170          O  
ATOM   4261  CG2 THR A 358      28.333   9.196  -2.168  1.00 40.170          C  
ATOM   4262  H   THR A 358      26.875   7.024  -1.263  1.00 33.440          H  
ATOM   4263  HA  THR A 358      26.043   7.328  -3.968  1.00 34.820          H  
ATOM   4264  HB  THR A 358      26.194   9.201  -2.391  1.00 48.200          H  
ATOM   4265  HG1 THR A 358      26.952  10.671  -3.880  1.00 48.200          H  
ATOM   4266 1HG2 THR A 358      28.368  10.247  -1.888  1.00 48.200          H  
ATOM   4267 2HG2 THR A 358      28.322   8.586  -1.268  1.00 48.200          H  
ATOM   4268 3HG2 THR A 358      29.217   8.959  -2.745  1.00 48.200          H  
ATOM   4269  N   GLY A 359      27.904   6.984  -5.592  1.00 28.720          N  
ATOM   4270  CA  GLY A 359      28.914   6.675  -6.607  1.00 28.690          C  
ATOM   4271  C   GLY A 359      29.175   5.182  -6.804  1.00 28.150          C  
ATOM   4272  O   GLY A 359      29.939   4.788  -7.687  1.00 28.640          O  
ATOM   4273  H   GLY A 359      26.974   7.194  -5.917  1.00 34.460          H  
ATOM   4274 1HA  GLY A 359      28.593   7.106  -7.557  1.00 34.430          H  
ATOM   4275 2HA  GLY A 359      29.849   7.171  -6.343  1.00 34.430          H  
ATOM   4276  N   CYS A 360      28.519   4.346  -6.016  1.00 27.230          N  
ATOM   4277  CA  CYS A 360      28.727   2.911  -6.084  1.00 26.710          C  
ATOM   4278  C   CYS A 360      27.746   2.235  -7.054  1.00 26.280          C  
ATOM   4279  O   CYS A 360      26.715   2.823  -7.375  1.00 26.370          O  
ATOM   4280  CB  CYS A 360      28.549   2.355  -4.689  1.00 37.600          C  
ATOM   4281  SG  CYS A 360      29.766   2.925  -3.510  1.00 37.600          S  
ATOM   4282  H   CYS A 360      27.879   4.711  -5.301  1.00 32.680          H  
ATOM   4283  HA  CYS A 360      29.754   2.748  -6.402  1.00 32.050          H  
ATOM   4284 1HB  CYS A 360      27.604   2.703  -4.336  1.00 45.120          H  
ATOM   4285 2HB  CYS A 360      28.518   1.278  -4.687  1.00 45.120          H  
ATOM   4286  HG  CYS A 360      29.446   4.227  -3.609  1.00 45.120          H  
ATOM   4287  N   PRO A 361      28.080   1.043  -7.597  1.00 25.900          N  
ATOM   4288  CA  PRO A 361      27.230   0.202  -8.433  1.00 25.540          C  
ATOM   4289  C   PRO A 361      26.106  -0.438  -7.624  1.00 25.430          C  
ATOM   4290  O   PRO A 361      26.250  -0.628  -6.422  1.00 25.480          O  
ATOM   4291  CB  PRO A 361      28.210  -0.846  -8.970  1.00 38.310          C  
ATOM   4292  CG  PRO A 361      29.303  -0.926  -7.928  1.00 38.310          C  
ATOM   4293  CD  PRO A 361      29.448   0.489  -7.399  1.00 38.310          C  
ATOM   4294  HA  PRO A 361      26.817   0.812  -9.251  1.00 30.650          H  
ATOM   4295 1HB  PRO A 361      27.685  -1.808  -9.103  1.00 45.970          H  
ATOM   4296 2HB  PRO A 361      28.581  -0.543  -9.960  1.00 45.970          H  
ATOM   4297 1HG  PRO A 361      29.010  -1.640  -7.139  1.00 45.970          H  
ATOM   4298 2HG  PRO A 361      30.231  -1.312  -8.378  1.00 45.970          H  
ATOM   4299 1HD  PRO A 361      29.732   0.426  -6.349  1.00 45.970          H  
ATOM   4300 2HD  PRO A 361      30.186   1.054  -7.994  1.00 45.970          H  
ATOM   4301  N   ASN A 362      25.023  -0.805  -8.302  1.00 25.350          N  
ATOM   4302  CA  ASN A 362      23.872  -1.485  -7.702  1.00 25.380          C  
ATOM   4303  C   ASN A 362      24.183  -2.885  -7.168  1.00 24.530          C  
ATOM   4304  O   ASN A 362      24.788  -3.707  -7.859  1.00 24.600          O  
ATOM   4305  CB  ASN A 362      22.727  -1.558  -8.704  1.00 35.520          C  
ATOM   4306  CG  ASN A 362      21.434  -2.103  -8.108  1.00 35.520          C  
ATOM   4307  OD1 ASN A 362      21.295  -3.312  -7.887  1.00 35.520          O  
ATOM   4308  ND2 ASN A 362      20.495  -1.225  -7.856  1.00 35.520          N  
ATOM   4309  H   ASN A 362      24.991  -0.606  -9.291  1.00 30.420          H  
ATOM   4310  HA  ASN A 362      23.540  -0.890  -6.847  1.00 30.460          H  
ATOM   4311 1HB  ASN A 362      22.534  -0.563  -9.103  1.00 42.620          H  
ATOM   4312 2HB  ASN A 362      23.021  -2.194  -9.538  1.00 42.620          H  
ATOM   4313 1HD2 ASN A 362      19.620  -1.516  -7.460  1.00 42.620          H  
ATOM   4314 2HD2 ASN A 362      20.647  -0.260  -8.055  1.00 42.620          H  
ATOM   4315  N   ASP A 363      23.774  -3.135  -5.923  1.00 23.780          N  
ATOM   4316  CA  ASP A 363      23.942  -4.431  -5.265  1.00 22.990          C  
ATOM   4317  C   ASP A 363      22.762  -4.687  -4.339  1.00 22.610          C  
ATOM   4318  O   ASP A 363      22.642  -4.094  -3.259  1.00 22.410          O  
ATOM   4319  CB  ASP A 363      25.246  -4.519  -4.480  1.00 32.500          C  
ATOM   4320  CG  ASP A 363      25.514  -5.923  -3.869  1.00 32.500          C  
ATOM   4321  OD1 ASP A 363      24.584  -6.727  -3.786  1.00 32.500          O  
ATOM   4322  OD2 ASP A 363      26.639  -6.174  -3.482  1.00 32.500          O  
ATOM   4323  H   ASP A 363      23.304  -2.392  -5.421  1.00 28.540          H  
ATOM   4324  HA  ASP A 363      23.950  -5.209  -6.029  1.00 27.590          H  
ATOM   4325 1HB  ASP A 363      26.085  -4.227  -5.120  1.00 39.000          H  
ATOM   4326 2HB  ASP A 363      25.187  -3.823  -3.661  1.00 39.000          H  
ATOM   4327  N   THR A 364      21.892  -5.593  -4.755  1.00 22.560          N  
ATOM   4328  CA  THR A 364      20.648  -5.878  -4.064  1.00 22.240          C  
ATOM   4329  C   THR A 364      20.844  -6.631  -2.752  1.00 20.930          C  
ATOM   4330  O   THR A 364      19.885  -6.843  -2.009  1.00 20.010          O  
ATOM   4331  CB  THR A 364      19.699  -6.664  -4.989  1.00 31.260          C  
ATOM   4332  OG1 THR A 364      20.318  -7.900  -5.378  1.00 31.260          O  
ATOM   4333  CG2 THR A 364      19.409  -5.833  -6.239  1.00 31.260          C  
ATOM   4334  H   THR A 364      22.082  -6.090  -5.616  1.00 27.070          H  
ATOM   4335  HA  THR A 364      20.172  -4.927  -3.827  1.00 26.690          H  
ATOM   4336  HB  THR A 364      18.766  -6.877  -4.467  1.00 37.520          H  
ATOM   4337  HG1 THR A 364      20.327  -8.505  -4.627  1.00 37.520          H  
ATOM   4338 1HG2 THR A 364      18.740  -6.387  -6.895  1.00 37.520          H  
ATOM   4339 2HG2 THR A 364      18.940  -4.893  -5.950  1.00 37.520          H  
ATOM   4340 3HG2 THR A 364      20.334  -5.621  -6.770  1.00 37.520          H  
ATOM   4341  N   GLY A 365      22.076  -7.058  -2.463  1.00 20.900          N  
ATOM   4342  CA  GLY A 365      22.355  -7.760  -1.220  1.00 19.790          C  
ATOM   4343  C   GLY A 365      22.518  -6.807  -0.026  1.00 18.950          C  
ATOM   4344  O   GLY A 365      22.614  -7.259   1.118  1.00 18.210          O  
ATOM   4345  H   GLY A 365      22.859  -6.874  -3.110  1.00 25.080          H  
ATOM   4346 1HA  GLY A 365      21.556  -8.470  -1.016  1.00 23.750          H  
ATOM   4347 2HA  GLY A 365      23.272  -8.336  -1.348  1.00 23.750          H  
ATOM   4348  N   CYS A 366      22.569  -5.496  -0.277  1.00 19.080          N  
ATOM   4349  CA  CYS A 366      22.725  -4.531   0.804  1.00 18.340          C  
ATOM   4350  C   CYS A 366      21.406  -4.277   1.554  1.00 17.090          C  
ATOM   4351  O   CYS A 366      20.389  -4.037   0.911  1.00 17.000          O  
ATOM   4352  CB  CYS A 366      23.246  -3.192   0.306  1.00 25.970          C  
ATOM   4353  SG  CYS A 366      23.396  -1.995   1.682  1.00 25.970          S  
ATOM   4354  H   CYS A 366      22.492  -5.161  -1.245  1.00 22.900          H  
ATOM   4355  HA  CYS A 366      23.484  -4.922   1.466  1.00 22.010          H  
ATOM   4356 1HB  CYS A 366      24.214  -3.323  -0.161  1.00 31.170          H  
ATOM   4357 2HB  CYS A 366      22.570  -2.794  -0.444  1.00 31.170          H  
ATOM   4358  N   PRO A 367      21.386  -4.274   2.906  1.00 16.180          N  
ATOM   4359  CA  PRO A 367      20.228  -3.953   3.729  1.00 15.010          C  
ATOM   4360  C   PRO A 367      19.652  -2.603   3.324  1.00 15.140          C  
ATOM   4361  O   PRO A 367      20.374  -1.681   2.937  1.00 15.960          O  
ATOM   4362  CB  PRO A 367      20.818  -3.930   5.144  1.00 22.520          C  
ATOM   4363  CG  PRO A 367      21.984  -4.894   5.079  1.00 22.520          C  
ATOM   4364  CD  PRO A 367      22.570  -4.721   3.697  1.00 22.520          C  
ATOM   4365  HA  PRO A 367      19.475  -4.748   3.619  1.00 18.010          H  
ATOM   4366 1HB  PRO A 367      21.124  -2.899   5.405  1.00 27.020          H  
ATOM   4367 2HB  PRO A 367      20.055  -4.231   5.876  1.00 27.020          H  
ATOM   4368 1HG  PRO A 367      22.708  -4.663   5.877  1.00 27.020          H  
ATOM   4369 2HG  PRO A 367      21.634  -5.922   5.257  1.00 27.020          H  
ATOM   4370 1HD  PRO A 367      23.367  -3.972   3.714  1.00 27.020          H  
ATOM   4371 2HD  PRO A 367      22.917  -5.713   3.362  1.00 27.020          H  
ATOM   4372  N   ASN A 368      18.346  -2.465   3.415  1.00 14.370          N  
ATOM   4373  CA  ASN A 368      17.760  -1.234   2.932  1.00 14.470          C  
ATOM   4374  C   ASN A 368      17.829  -0.037   3.869  1.00 14.480          C  
ATOM   4375  O   ASN A 368      16.957   0.175   4.714  1.00 14.400          O  
ATOM   4376  CB  ASN A 368      16.322  -1.520   2.578  1.00 20.220          C  
ATOM   4377  CG  ASN A 368      16.198  -2.417   1.383  1.00 20.220          C  
ATOM   4378  OD1 ASN A 368      16.918  -2.274   0.387  1.00 20.220          O  
ATOM   4379  ND2 ASN A 368      15.293  -3.358   1.464  1.00 20.220          N  
ATOM   4380  H   ASN A 368      17.768  -3.214   3.768  1.00 17.240          H  
ATOM   4381  HA  ASN A 368      18.291  -0.947   2.021  1.00 17.360          H  
ATOM   4382 1HB  ASN A 368      15.841  -2.010   3.424  1.00 24.260          H  
ATOM   4383 2HB  ASN A 368      15.795  -0.615   2.412  1.00 24.260          H  
ATOM   4384 1HD2 ASN A 368      15.160  -3.991   0.701  1.00 24.260          H  
ATOM   4385 2HD2 ASN A 368      14.729  -3.438   2.286  1.00 24.260          H  
ATOM   4386  N   ASP A 369      18.870   0.764   3.658  1.00 14.690          N  
ATOM   4387  CA  ASP A 369      19.096   2.008   4.392  1.00 14.790          C  
ATOM   4388  C   ASP A 369      18.222   3.104   3.801  1.00 14.750          C  
ATOM   4389  O   ASP A 369      17.891   3.063   2.618  1.00 15.140          O  
ATOM   4390  CB  ASP A 369      20.563   2.464   4.340  1.00 20.670          C  
ATOM   4391  CG  ASP A 369      21.545   1.654   5.213  1.00 20.670          C  
ATOM   4392  OD1 ASP A 369      21.114   0.929   6.097  1.00 20.670          O  
ATOM   4393  OD2 ASP A 369      22.737   1.823   5.018  1.00 20.670          O  
ATOM   4394  H   ASP A 369      19.558   0.430   2.983  1.00 17.630          H  
ATOM   4395  HA  ASP A 369      18.809   1.860   5.433  1.00 17.750          H  
ATOM   4396 1HB  ASP A 369      20.909   2.408   3.305  1.00 24.800          H  
ATOM   4397 2HB  ASP A 369      20.620   3.517   4.633  1.00 24.800          H  
ATOM   4398  N   THR A 370      17.885   4.100   4.601  1.00 14.340          N  
ATOM   4399  CA  THR A 370      17.085   5.223   4.134  1.00 14.360          C  
ATOM   4400  C   THR A 370      18.019   6.250   3.478  1.00 14.920          C  
ATOM   4401  O   THR A 370      19.238   6.153   3.654  1.00 14.840          O  
ATOM   4402  CB  THR A 370      16.323   5.804   5.356  1.00 20.100          C  
ATOM   4403  OG1 THR A 370      17.238   6.371   6.276  1.00 20.100          O  
ATOM   4404  CG2 THR A 370      15.603   4.667   6.035  1.00 20.100          C  
ATOM   4405  H   THR A 370      18.190   4.099   5.564  1.00 17.210          H  
ATOM   4406  HA  THR A 370      16.372   4.873   3.393  1.00 17.230          H  
ATOM   4407  HB  THR A 370      15.604   6.544   5.077  1.00 24.120          H  
ATOM   4408  HG1 THR A 370      17.400   7.315   5.997  1.00 24.120          H  
ATOM   4409 1HG2 THR A 370      15.082   5.065   6.887  1.00 24.120          H  
ATOM   4410 2HG2 THR A 370      14.903   4.236   5.330  1.00 24.120          H  
ATOM   4411 3HG2 THR A 370      16.292   3.901   6.370  1.00 24.120          H  
ATOM   4412  N   GLY A 371      17.505   7.235   2.713  1.00 15.490          N  
ATOM   4413  CA  GLY A 371      16.102   7.461   2.328  1.00 16.200          C  
ATOM   4414  C   GLY A 371      15.760   6.733   1.037  1.00 16.020          C  
ATOM   4415  O   GLY A 371      15.184   5.638   1.046  1.00 16.020          O  
ATOM   4416  H   GLY A 371      18.173   7.901   2.361  1.00 18.590          H  
ATOM   4417 1HA  GLY A 371      15.414   7.165   3.104  1.00 19.440          H  
ATOM   4418 2HA  GLY A 371      15.945   8.531   2.186  1.00 19.440          H  
ATOM   4419  N   CYS A 372      16.170   7.321  -0.083  1.00 15.890          N  
ATOM   4420  CA  CYS A 372      15.870   6.762  -1.388  1.00 15.700          C  
ATOM   4421  C   CYS A 372      16.262   5.296  -1.564  1.00 15.100          C  
ATOM   4422  O   CYS A 372      15.506   4.606  -2.249  1.00 15.310          O  
ATOM   4423  CB  CYS A 372      16.492   7.574  -2.509  1.00 22.060          C  
ATOM   4424  SG  CYS A 372      16.107   6.966  -4.155  1.00 22.060          S  
ATOM   4425  H   CYS A 372      16.651   8.208  -0.017  1.00 19.070          H  
ATOM   4426  HA  CYS A 372      14.789   6.828  -1.524  1.00 18.840          H  
ATOM   4427 1HB  CYS A 372      16.163   8.609  -2.447  1.00 26.470          H  
ATOM   4428 2HB  CYS A 372      17.531   7.571  -2.410  1.00 26.470          H  
ATOM   4429  HG  CYS A 372      16.044   5.619  -3.869  1.00 26.470          H  
ATOM   4430  N   PRO A 373      17.433   4.782  -1.093  1.00 14.430          N  
ATOM   4431  CA  PRO A 373      17.807   3.386  -1.251  1.00 13.840          C  
ATOM   4432  C   PRO A 373      16.778   2.437  -0.612  1.00 13.040          C  
ATOM   4433  O   PRO A 373      16.595   1.318  -1.087  1.00 12.970          O  
ATOM   4434  CB  PRO A 373      19.156   3.306  -0.528  1.00 20.760          C  
ATOM   4435  CG  PRO A 373      19.697   4.724  -0.542  1.00 20.760          C  
ATOM   4436  CD  PRO A 373      18.480   5.593  -0.406  1.00 20.760          C  
ATOM   4437  HA  PRO A 373      17.935   3.167  -2.321  1.00 16.610          H  
ATOM   4438 1HB  PRO A 373      19.028   2.904   0.479  1.00 24.910          H  
ATOM   4439 2HB  PRO A 373      19.810   2.612  -1.072  1.00 24.910          H  
ATOM   4440 1HG  PRO A 373      20.397   4.859   0.298  1.00 24.910          H  
ATOM   4441 2HG  PRO A 373      20.272   4.922  -1.457  1.00 24.910          H  
ATOM   4442 1HD  PRO A 373      18.271   5.668   0.649  1.00 24.910          H  
ATOM   4443 2HD  PRO A 373      18.670   6.547  -0.870  1.00 24.910          H  
ATOM   4444  N   ASN A 374      16.009   2.908   0.382  1.00 12.590          N  
ATOM   4445  CA  ASN A 374      15.000   2.072   1.012  1.00 11.940          C  
ATOM   4446  C   ASN A 374      13.896   1.849   0.012  1.00 12.630          C  
ATOM   4447  O   ASN A 374      13.453   0.725  -0.229  1.00 12.200          O  
ATOM   4448  CB  ASN A 374      14.465   2.705   2.296  1.00 16.980          C  
ATOM   4449  CG  ASN A 374      13.446   1.875   3.023  1.00 16.980          C  
ATOM   4450  OD1 ASN A 374      13.691   0.732   3.408  1.00 16.980          O  
ATOM   4451  ND2 ASN A 374      12.284   2.448   3.231  1.00 16.980          N  
ATOM   4452  H   ASN A 374      16.125   3.841   0.777  1.00 15.110          H  
ATOM   4453  HA  ASN A 374      15.443   1.115   1.240  1.00 14.330          H  
ATOM   4454 1HB  ASN A 374      15.293   2.877   2.971  1.00 20.370          H  
ATOM   4455 2HB  ASN A 374      14.022   3.671   2.071  1.00 20.370          H  
ATOM   4456 1HD2 ASN A 374      11.555   1.952   3.706  1.00 20.370          H  
ATOM   4457 2HD2 ASN A 374      12.119   3.387   2.910  1.00 20.370          H  
ATOM   4458  N   ASP A 375      13.440   2.949  -0.563  1.00 13.780          N  
ATOM   4459  CA  ASP A 375      12.350   2.899  -1.528  1.00 14.580          C  
ATOM   4460  C   ASP A 375      12.741   2.364  -2.915  1.00 14.860          C  
ATOM   4461  O   ASP A 375      11.906   1.772  -3.605  1.00 15.420          O  
ATOM   4462  CB  ASP A 375      11.751   4.290  -1.718  1.00 20.090          C  
ATOM   4463  CG  ASP A 375      10.968   4.802  -0.516  1.00 20.090          C  
ATOM   4464  OD1 ASP A 375      10.580   4.026   0.334  1.00 20.090          O  
ATOM   4465  OD2 ASP A 375      10.760   5.988  -0.463  1.00 20.090          O  
ATOM   4466  H   ASP A 375      13.869   3.838  -0.272  1.00 16.540          H  
ATOM   4467  HA  ASP A 375      11.580   2.244  -1.123  1.00 17.500          H  
ATOM   4468 1HB  ASP A 375      12.557   4.996  -1.935  1.00 24.110          H  
ATOM   4469 2HB  ASP A 375      11.089   4.277  -2.585  1.00 24.110          H  
ATOM   4470  N   THR A 376      13.987   2.598  -3.346  1.00 14.530          N  
ATOM   4471  CA  THR A 376      14.384   2.237  -4.712  1.00 14.870          C  
ATOM   4472  C   THR A 376      15.536   1.242  -4.935  1.00 13.900          C  
ATOM   4473  O   THR A 376      15.720   0.782  -6.064  1.00 13.930          O  
ATOM   4474  CB  THR A 376      14.823   3.496  -5.457  1.00 20.680          C  
ATOM   4475  OG1 THR A 376      15.992   4.028  -4.806  1.00 20.680          O  
ATOM   4476  CG2 THR A 376      13.736   4.553  -5.483  1.00 20.680          C  
ATOM   4477  H   THR A 376      14.632   3.098  -2.742  1.00 17.440          H  
ATOM   4478  HA  THR A 376      13.507   1.824  -5.206  1.00 17.840          H  
ATOM   4479  HB  THR A 376      15.074   3.230  -6.480  1.00 24.820          H  
ATOM   4480  HG1 THR A 376      15.733   4.392  -3.929  1.00 24.820          H  
ATOM   4481 1HG2 THR A 376      14.090   5.425  -6.028  1.00 24.820          H  
ATOM   4482 2HG2 THR A 376      12.853   4.151  -5.976  1.00 24.820          H  
ATOM   4483 3HG2 THR A 376      13.481   4.844  -4.466  1.00 24.820          H  
ATOM   4484  N   GLY A 377      16.391   0.977  -3.942  1.00 13.090          N  
ATOM   4485  CA  GLY A 377      17.558   0.124  -4.156  1.00 12.230          C  
ATOM   4486  C   GLY A 377      18.720   0.875  -4.826  1.00 11.650          C  
ATOM   4487  O   GLY A 377      19.770   0.295  -5.108  1.00 11.530          O  
ATOM   4488  H   GLY A 377      16.247   1.306  -2.989  1.00 15.710          H  
ATOM   4489 1HA  GLY A 377      17.888  -0.264  -3.192  1.00 14.680          H  
ATOM   4490 2HA  GLY A 377      17.275  -0.733  -4.765  1.00 14.680          H  
ATOM   4491  N   CYS A 378      18.529   2.165  -5.088  1.00 11.460          N  
ATOM   4492  CA  CYS A 378      19.530   2.958  -5.767  1.00 11.050          C  
ATOM   4493  C   CYS A 378      20.449   3.653  -4.768  1.00 10.630          C  
ATOM   4494  O   CYS A 378      20.014   3.959  -3.671  1.00 10.500          O  
ATOM   4495  CB  CYS A 378      18.810   3.983  -6.637  1.00 15.630          C  
ATOM   4496  SG  CYS A 378      17.810   3.206  -7.909  1.00 15.630          S  
ATOM   4497  H   CYS A 378      17.643   2.600  -4.829  1.00 13.750          H  
ATOM   4498  HA  CYS A 378      20.096   2.283  -6.402  1.00 13.260          H  
ATOM   4499 1HB  CYS A 378      18.152   4.587  -6.013  1.00 18.760          H  
ATOM   4500 2HB  CYS A 378      19.505   4.657  -7.116  1.00 18.760          H  
ATOM   4501  HG  CYS A 378      17.223   2.307  -7.095  1.00 18.760          H  
ATOM   4502  N   PRO A 379      21.711   3.945  -5.129  1.00 10.590          N  
ATOM   4503  CA  PRO A 379      22.695   4.667  -4.329  1.00 10.450          C  
ATOM   4504  C   PRO A 379      22.331   6.123  -4.002  1.00 10.370          C  
ATOM   4505  O   PRO A 379      22.916   6.727  -3.111  1.00  9.580          O  
ATOM   4506  CB  PRO A 379      23.957   4.561  -5.185  1.00 15.670          C  
ATOM   4507  CG  PRO A 379      23.481   4.326  -6.594  1.00 15.670          C  
ATOM   4508  CD  PRO A 379      22.238   3.489  -6.445  1.00 15.670          C  
ATOM   4509  HA  PRO A 379      22.828   4.110  -3.398  1.00 12.540          H  
ATOM   4510 1HB  PRO A 379      24.555   5.477  -5.083  1.00 18.810          H  
ATOM   4511 2HB  PRO A 379      24.595   3.730  -4.811  1.00 18.810          H  
ATOM   4512 1HG  PRO A 379      23.322   5.284  -7.115  1.00 18.810          H  
ATOM   4513 2HG  PRO A 379      24.281   3.795  -7.151  1.00 18.810          H  
ATOM   4514 1HD  PRO A 379      21.575   3.714  -7.283  1.00 18.810          H  
ATOM   4515 2HD  PRO A 379      22.508   2.418  -6.400  1.00 18.810          H  
ATOM   4516  N   ASN A 380      21.394   6.709  -4.749  1.00 11.350          N  
ATOM   4517  CA  ASN A 380      20.981   8.093  -4.516  1.00 11.650          C  
ATOM   4518  C   ASN A 380      22.176   9.043  -4.549  1.00 11.220          C  
ATOM   4519  O   ASN A 380      22.423   9.793  -3.602  1.00 10.840          O  
ATOM   4520  CB  ASN A 380      20.278   8.198  -3.173  1.00 16.190          C  
ATOM   4521  CG  ASN A 380      19.456   9.459  -3.016  1.00 16.190          C  
ATOM   4522  OD1 ASN A 380      18.836   9.924  -3.979  1.00 16.190          O  
ATOM   4523  ND2 ASN A 380      19.434  10.019  -1.825  1.00 16.190          N  
ATOM   4524  H   ASN A 380      20.940   6.188  -5.480  1.00 13.620          H  
ATOM   4525  HA  ASN A 380      20.298   8.394  -5.311  1.00 13.980          H  
ATOM   4526 1HB  ASN A 380      19.649   7.324  -3.048  1.00 19.430          H  
ATOM   4527 2HB  ASN A 380      21.012   8.176  -2.371  1.00 19.430          H  
ATOM   4528 1HD2 ASN A 380      18.908  10.859  -1.676  1.00 19.430          H  
ATOM   4529 2HD2 ASN A 380      19.957   9.623  -1.070  1.00 19.430          H  
ATOM   4530  N   ASP A 381      22.926   8.993  -5.640  1.00 11.390          N  
ATOM   4531  CA  ASP A 381      24.096   9.824  -5.813  1.00 11.190          C  
ATOM   4532  C   ASP A 381      23.744  11.183  -6.405  1.00 11.270          C  
ATOM   4533  O   ASP A 381      22.571  11.558  -6.479  1.00 11.300          O  
ATOM   4534  CB  ASP A 381      25.163   9.054  -6.597  1.00 15.750          C  
ATOM   4535  CG  ASP A 381      24.809   8.687  -8.011  1.00 15.750          C  
ATOM   4536  OD1 ASP A 381      23.815   9.139  -8.504  1.00 15.750          O  
ATOM   4537  OD2 ASP A 381      25.557   7.929  -8.587  1.00 15.750          O  
ATOM   4538  H   ASP A 381      22.663   8.372  -6.393  1.00 13.670          H  
ATOM   4539  HA  ASP A 381      24.518  10.007  -4.825  1.00 13.430          H  
ATOM   4540 1HB  ASP A 381      26.100   9.608  -6.598  1.00 18.900          H  
ATOM   4541 2HB  ASP A 381      25.335   8.136  -6.072  1.00 18.900          H  
ATOM   4542  N   THR A 382      24.760  11.962  -6.760  1.00 11.270          N  
ATOM   4543  CA  THR A 382      24.499  13.308  -7.228  1.00 11.320          C  
ATOM   4544  C   THR A 382      25.138  13.642  -8.542  1.00 11.250          C  
ATOM   4545  O   THR A 382      26.300  13.321  -8.800  1.00 10.610          O  
ATOM   4546  CB  THR A 382      24.984  14.352  -6.198  1.00 15.830          C  
ATOM   4547  OG1 THR A 382      24.730  15.678  -6.716  1.00 15.830          O  
ATOM   4548  CG2 THR A 382      26.491  14.206  -5.912  1.00 15.830          C  
ATOM   4549  H   THR A 382      25.706  11.620  -6.721  1.00 13.520          H  
ATOM   4550  HA  THR A 382      23.432  13.417  -7.374  1.00 13.580          H  
ATOM   4551  HB  THR A 382      24.431  14.217  -5.269  1.00 18.990          H  
ATOM   4552  HG1 THR A 382      25.223  16.308  -6.155  1.00 18.990          H  
ATOM   4553 1HG2 THR A 382      26.781  14.960  -5.180  1.00 18.990          H  
ATOM   4554 2HG2 THR A 382      26.697  13.218  -5.512  1.00 18.990          H  
ATOM   4555 3HG2 THR A 382      27.077  14.360  -6.809  1.00 18.990          H  
ATOM   4556  N   GLY A 383      24.377  14.346  -9.364  1.00 12.030          N  
ATOM   4557  CA  GLY A 383      24.909  14.848 -10.617  1.00 12.160          C  
ATOM   4558  C   GLY A 383      25.689  16.171 -10.442  1.00 12.720          C  
ATOM   4559  O   GLY A 383      26.302  16.653 -11.406  1.00 13.000          O  
ATOM   4560  H   GLY A 383      23.392  14.500  -9.094  1.00 14.440          H  
ATOM   4561 1HA  GLY A 383      25.566  14.094 -11.047  1.00 14.590          H  
ATOM   4562 2HA  GLY A 383      24.085  14.974 -11.308  1.00 14.590          H  
ATOM   4563  N   CYS A 384      25.638  16.761  -9.238  1.00 12.970          N  
ATOM   4564  CA  CYS A 384      26.325  18.006  -8.899  1.00 13.600          C  
ATOM   4565  C   CYS A 384      27.617  17.740  -8.119  1.00 13.470          C  
ATOM   4566  O   CYS A 384      27.579  17.079  -7.076  1.00 12.890          O  
ATOM   4567  CB  CYS A 384      25.442  18.932  -8.055  1.00 18.790          C  
ATOM   4568  SG  CYS A 384      24.048  19.682  -8.932  1.00 18.790          S  
ATOM   4569  H   CYS A 384      25.074  16.300  -8.528  1.00 15.560          H  
ATOM   4570  HA  CYS A 384      26.549  18.509  -9.830  1.00 16.320          H  
ATOM   4571 1HB  CYS A 384      25.042  18.376  -7.206  1.00 22.550          H  
ATOM   4572 2HB  CYS A 384      26.053  19.743  -7.650  1.00 22.550          H  
ATOM   4573  N   PRO A 385      28.775  18.288  -8.546  1.00 14.160          N  
ATOM   4574  CA  PRO A 385      30.083  18.143  -7.905  1.00 14.190          C  
ATOM   4575  C   PRO A 385      30.269  18.743  -6.506  1.00 14.840          C  
ATOM   4576  O   PRO A 385      31.185  18.337  -5.790  1.00 14.840          O  
ATOM   4577  CB  PRO A 385      31.007  18.859  -8.881  1.00 21.290          C  
ATOM   4578  CG  PRO A 385      30.122  19.814  -9.658  1.00 21.290          C  
ATOM   4579  CD  PRO A 385      28.792  19.153  -9.756  1.00 21.290          C  
ATOM   4580  HA  PRO A 385      30.326  17.072  -7.879  1.00 17.030          H  
ATOM   4581 1HB  PRO A 385      31.785  19.396  -8.322  1.00 25.540          H  
ATOM   4582 2HB  PRO A 385      31.527  18.132  -9.479  1.00 25.540          H  
ATOM   4583 1HG  PRO A 385      30.027  20.765  -9.164  1.00 25.540          H  
ATOM   4584 2HG  PRO A 385      30.571  20.019 -10.641  1.00 25.540          H  
ATOM   4585 1HD  PRO A 385      28.052  19.979  -9.688  1.00 25.540          H  
ATOM   4586 2HD  PRO A 385      28.693  18.557 -10.684  1.00 25.540          H  
ATOM   4587  N   ASN A 386      29.442  19.712  -6.114  1.00 15.500          N  
ATOM   4588  CA  ASN A 386      29.612  20.343  -4.812  1.00 15.990          C  
ATOM   4589  C   ASN A 386      28.247  20.583  -4.169  1.00 16.530          C  
ATOM   4590  O   ASN A 386      27.230  20.672  -4.862  1.00 16.890          O  
ATOM   4591  CB  ASN A 386      30.430  21.624  -4.972  1.00 22.190          C  
ATOM   4592  CG  ASN A 386      31.067  22.176  -3.697  1.00 22.190          C  
ATOM   4593  OD1 ASN A 386      30.522  22.048  -2.576  1.00 22.190          O  
ATOM   4594  ND2 ASN A 386      32.231  22.784  -3.857  1.00 22.190          N  
ATOM   4595  H   ASN A 386      28.700  20.056  -6.708  1.00 18.600          H  
ATOM   4596  HA  ASN A 386      30.159  19.662  -4.157  1.00 19.190          H  
ATOM   4597 1HB  ASN A 386      31.232  21.423  -5.676  1.00 26.630          H  
ATOM   4598 2HB  ASN A 386      29.800  22.401  -5.407  1.00 26.630          H  
ATOM   4599 1HD2 ASN A 386      32.712  23.165  -3.067  1.00 26.630          H  
ATOM   4600 2HD2 ASN A 386      32.646  22.861  -4.795  1.00 26.630          H  
ATOM   4601  N   ASP A 387      28.230  20.674  -2.841  1.00 16.610          N  
ATOM   4602  CA  ASP A 387      27.020  20.910  -2.079  1.00 16.790          C  
ATOM   4603  C   ASP A 387      27.027  22.260  -1.391  1.00 17.000          C  
ATOM   4604  O   ASP A 387      26.056  22.647  -0.724  1.00 17.050          O  
ATOM   4605  CB  ASP A 387      26.909  19.817  -1.021  1.00 23.430          C  
ATOM   4606  CG  ASP A 387      28.121  19.822  -0.130  1.00 23.430          C  
ATOM   4607  OD1 ASP A 387      29.094  20.440  -0.532  1.00 23.430          O  
ATOM   4608  OD2 ASP A 387      28.101  19.218   0.911  1.00 23.430          O  
ATOM   4609  H   ASP A 387      29.114  20.641  -2.318  1.00 19.930          H  
ATOM   4610  HA  ASP A 387      26.169  20.860  -2.753  1.00 20.150          H  
ATOM   4611 1HB  ASP A 387      26.007  19.957  -0.422  1.00 28.120          H  
ATOM   4612 2HB  ASP A 387      26.858  18.852  -1.487  1.00 28.120          H  
ATOM   4613  N   THR A 388      28.078  23.022  -1.610  1.00 17.170          N  
ATOM   4614  CA  THR A 388      28.196  24.284  -0.930  1.00 17.400          C  
ATOM   4615  C   THR A 388      27.274  25.274  -1.595  1.00 18.150          C  
ATOM   4616  O   THR A 388      27.431  25.609  -2.766  1.00 18.920          O  
ATOM   4617  CB  THR A 388      29.656  24.781  -0.959  1.00 24.270          C  
ATOM   4618  OG1 THR A 388      30.508  23.798  -0.339  1.00 24.270          O  
ATOM   4619  CG2 THR A 388      29.775  26.087  -0.184  1.00 24.270          C  
ATOM   4620  H   THR A 388      28.837  22.664  -2.174  1.00 20.600          H  
ATOM   4621  HA  THR A 388      27.889  24.156   0.107  1.00 20.880          H  
ATOM   4622  HB  THR A 388      29.975  24.929  -1.992  1.00 29.120          H  
ATOM   4623  HG1 THR A 388      30.550  22.998  -0.910  1.00 29.120          H  
ATOM   4624 1HG2 THR A 388      30.808  26.418  -0.200  1.00 29.120          H  
ATOM   4625 2HG2 THR A 388      29.143  26.852  -0.636  1.00 29.120          H  
ATOM   4626 3HG2 THR A 388      29.464  25.927   0.844  1.00 29.120          H  
ATOM   4627  N   GLY A 389      26.283  25.728  -0.839  1.00 18.000          N  
ATOM   4628  CA  GLY A 389      25.291  26.650  -1.361  1.00 18.740          C  
ATOM   4629  C   GLY A 389      24.197  25.948  -2.175  1.00 18.370          C  
ATOM   4630  O   GLY A 389      23.356  26.619  -2.776  1.00 19.020          O  
ATOM   4631  H   GLY A 389      26.213  25.403   0.117  1.00 21.600          H  
ATOM   4632 1HA  GLY A 389      24.834  27.190  -0.532  1.00 22.490          H  
ATOM   4633 2HA  GLY A 389      25.787  27.392  -1.984  1.00 22.490          H  
ATOM   4634  N   CYS A 390      24.211  24.610  -2.231  1.00 17.410          N  
ATOM   4635  CA  CYS A 390      23.227  23.889  -3.029  1.00 17.120          C  
ATOM   4636  C   CYS A 390      21.840  23.925  -2.356  1.00 17.170          C  
ATOM   4637  O   CYS A 390      21.690  23.371  -1.256  1.00 16.420          O  
ATOM   4638  CB  CYS A 390      23.663  22.447  -3.248  1.00 24.080          C  
ATOM   4639  SG  CYS A 390      22.522  21.480  -4.241  1.00 24.080          S  
ATOM   4640  H   CYS A 390      24.915  24.084  -1.703  1.00 20.890          H  
ATOM   4641  HA  CYS A 390      23.212  24.371  -3.998  1.00 20.540          H  
ATOM   4642 1HB  CYS A 390      24.636  22.436  -3.747  1.00 28.900          H  
ATOM   4643 2HB  CYS A 390      23.785  21.956  -2.282  1.00 28.900          H  
ATOM   4644  HG  CYS A 390      22.900  21.951  -5.435  1.00 28.900          H  
ATOM   4645  N   PRO A 391      20.787  24.444  -3.040  1.00 18.030          N  
ATOM   4646  CA  PRO A 391      19.446  24.678  -2.516  1.00 18.340          C  
ATOM   4647  C   PRO A 391      18.702  23.458  -1.995  1.00 17.820          C  
ATOM   4648  O   PRO A 391      17.781  23.609  -1.197  1.00 18.150          O  
ATOM   4649  CB  PRO A 391      18.706  25.283  -3.719  1.00 27.510          C  
ATOM   4650  CG  PRO A 391      19.477  24.837  -4.932  1.00 27.510          C  
ATOM   4651  CD  PRO A 391      20.915  24.793  -4.484  1.00 27.510          C  
ATOM   4652  HA  PRO A 391      19.524  25.429  -1.714  1.00 22.010          H  
ATOM   4653 1HB  PRO A 391      17.664  24.920  -3.729  1.00 33.010          H  
ATOM   4654 2HB  PRO A 391      18.662  26.376  -3.619  1.00 33.010          H  
ATOM   4655 1HG  PRO A 391      19.113  23.855  -5.281  1.00 33.010          H  
ATOM   4656 2HG  PRO A 391      19.321  25.543  -5.762  1.00 33.010          H  
ATOM   4657 1HD  PRO A 391      21.402  24.016  -5.078  1.00 33.010          H  
ATOM   4658 2HD  PRO A 391      21.399  25.782  -4.602  1.00 33.010          H  
ATOM   4659  N   ASN A 392      19.068  22.254  -2.429  1.00 17.160          N  
ATOM   4660  CA  ASN A 392      18.371  21.098  -1.920  1.00 16.750          C  
ATOM   4661  C   ASN A 392      19.305  19.956  -1.552  1.00 16.810          C  
ATOM   4662  O   ASN A 392      18.942  18.790  -1.689  1.00 16.470          O  
ATOM   4663  CB  ASN A 392      17.355  20.666  -2.944  1.00 23.610          C  
ATOM   4664  CG  ASN A 392      18.016  20.307  -4.243  1.00 23.610          C  
ATOM   4665  OD1 ASN A 392      19.217  20.564  -4.442  1.00 23.610          O  
ATOM   4666  ND2 ASN A 392      17.260  19.727  -5.139  1.00 23.610          N  
ATOM   4667  H   ASN A 392      19.801  22.097  -3.109  1.00 20.590          H  
ATOM   4668  HA  ASN A 392      17.848  21.380  -1.005  1.00 20.100          H  
ATOM   4669 1HB  ASN A 392      16.802  19.801  -2.573  1.00 28.340          H  
ATOM   4670 2HB  ASN A 392      16.639  21.470  -3.114  1.00 28.340          H  
ATOM   4671 1HD2 ASN A 392      17.641  19.468  -6.025  1.00 28.340          H  
ATOM   4672 2HD2 ASN A 392      16.300  19.539  -4.937  1.00 28.340          H  
ATOM   4673  N   ASP A 393      20.468  20.285  -0.986  1.00 17.290          N  
ATOM   4674  CA  ASP A 393      21.419  19.271  -0.505  1.00 17.420          C  
ATOM   4675  C   ASP A 393      21.813  18.194  -1.546  1.00 17.050          C  
ATOM   4676  O   ASP A 393      21.957  17.029  -1.191  1.00 16.980          O  
ATOM   4677  CB  ASP A 393      20.830  18.553   0.731  1.00 24.340          C  
ATOM   4678  CG  ASP A 393      21.872  17.823   1.653  1.00 24.340          C  
ATOM   4679  OD1 ASP A 393      22.944  18.330   1.854  1.00 24.340          O  
ATOM   4680  OD2 ASP A 393      21.551  16.755   2.154  1.00 24.340          O  
ATOM   4681  H   ASP A 393      20.722  21.280  -0.908  1.00 20.750          H  
ATOM   4682  HA  ASP A 393      22.330  19.791  -0.204  1.00 20.900          H  
ATOM   4683 1HB  ASP A 393      20.292  19.281   1.336  1.00 29.200          H  
ATOM   4684 2HB  ASP A 393      20.098  17.814   0.395  1.00 29.200          H  
ATOM   4685  N   THR A 394      22.061  18.613  -2.795  1.00 16.870          N  
ATOM   4686  CA  THR A 394      22.496  17.818  -3.967  1.00 16.620          C  
ATOM   4687  C   THR A 394      21.509  16.764  -4.498  1.00 15.810          C  
ATOM   4688  O   THR A 394      20.383  16.606  -4.030  1.00 16.110          O  
ATOM   4689  CB  THR A 394      23.849  17.120  -3.731  1.00 23.370          C  
ATOM   4690  OG1 THR A 394      23.714  16.048  -2.800  1.00 23.370          O  
ATOM   4691  CG2 THR A 394      24.871  18.094  -3.241  1.00 23.370          C  
ATOM   4692  H   THR A 394      21.918  19.593  -2.975  1.00 20.240          H  
ATOM   4693  HA  THR A 394      22.658  18.522  -4.784  1.00 19.940          H  
ATOM   4694  HB  THR A 394      24.200  16.737  -4.635  1.00 28.040          H  
ATOM   4695  HG1 THR A 394      23.191  16.340  -2.037  1.00 28.040          H  
ATOM   4696 1HG2 THR A 394      25.817  17.575  -3.114  1.00 28.040          H  
ATOM   4697 2HG2 THR A 394      24.990  18.897  -3.975  1.00 28.040          H  
ATOM   4698 3HG2 THR A 394      24.555  18.515  -2.294  1.00 28.040          H  
ATOM   4699  N   GLY A 395      21.938  16.080  -5.566  1.00 14.890          N  
ATOM   4700  CA  GLY A 395      21.174  15.070  -6.300  1.00 14.100          C  
ATOM   4701  C   GLY A 395      21.028  15.579  -7.730  1.00 14.650          C  
ATOM   4702  O   GLY A 395      21.148  14.835  -8.708  1.00 14.570          O  
ATOM   4703  H   GLY A 395      22.877  16.250  -5.915  1.00 17.870          H  
ATOM   4704 1HA  GLY A 395      21.671  14.104  -6.267  1.00 16.920          H  
ATOM   4705 2HA  GLY A 395      20.191  14.952  -5.845  1.00 16.920          H  
ATOM   4706  N   CYS A 396      20.943  16.897  -7.806  1.00 14.850          N  
ATOM   4707  CA  CYS A 396      20.836  17.688  -9.017  1.00 14.700          C  
ATOM   4708  C   CYS A 396      21.986  17.454  -9.964  1.00 14.350          C  
ATOM   4709  O   CYS A 396      23.019  16.977  -9.518  1.00 13.780          O  
ATOM   4710  CB  CYS A 396      20.857  19.161  -8.587  1.00 20.640          C  
ATOM   4711  SG  CYS A 396      22.433  19.709  -7.653  1.00 20.640          S  
ATOM   4712  H   CYS A 396      20.892  17.382  -6.922  1.00 17.820          H  
ATOM   4713  HA  CYS A 396      19.886  17.446  -9.484  1.00 17.640          H  
ATOM   4714 1HB  CYS A 396      20.759  19.803  -9.463  1.00 24.770          H  
ATOM   4715 2HB  CYS A 396      19.999  19.359  -7.942  1.00 24.770          H  
ATOM   4716  N   PRO A 397      21.815  17.650 -11.284  1.00 14.710          N  
ATOM   4717  CA  PRO A 397      22.887  17.674 -12.259  1.00 14.410          C  
ATOM   4718  C   PRO A 397      23.596  19.017 -12.370  1.00 14.850          C  
ATOM   4719  O   PRO A 397      22.943  20.060 -12.382  1.00 15.790          O  
ATOM   4720  CB  PRO A 397      22.133  17.371 -13.555  1.00 21.620          C  
ATOM   4721  CG  PRO A 397      20.756  17.979 -13.337  1.00 21.620          C  
ATOM   4722  CD  PRO A 397      20.467  17.794 -11.852  1.00 21.620          C  
ATOM   4723  HA  PRO A 397      23.603  16.897 -12.051  1.00 17.290          H  
ATOM   4724 1HB  PRO A 397      22.667  17.822 -14.408  1.00 25.940          H  
ATOM   4725 2HB  PRO A 397      22.102  16.286 -13.734  1.00 25.940          H  
ATOM   4726 1HG  PRO A 397      20.769  19.045 -13.631  1.00 25.940          H  
ATOM   4727 2HG  PRO A 397      20.015  17.484 -13.982  1.00 25.940          H  
ATOM   4728 1HD  PRO A 397      19.970  18.695 -11.469  1.00 25.940          H  
ATOM   4729 2HD  PRO A 397      19.875  16.878 -11.696  1.00 25.940          H  
ATOM   4730  N   ASN A 398      24.895  18.959 -12.638  1.00 14.320          N  
ATOM   4731  CA  ASN A 398      25.745  20.069 -13.082  1.00 14.770          C  
ATOM   4732  C   ASN A 398      25.554  21.483 -12.483  1.00 15.010          C  
ATOM   4733  O   ASN A 398      25.596  22.463 -13.228  1.00 15.770          O  
ATOM   4734  CB  ASN A 398      25.648  20.160 -14.589  1.00 20.500          C  
ATOM   4735  CG  ASN A 398      26.160  18.920 -15.256  1.00 20.500          C  
ATOM   4736  OD1 ASN A 398      27.154  18.330 -14.817  1.00 20.500          O  
ATOM   4737  ND2 ASN A 398      25.510  18.509 -16.315  1.00 20.500          N  
ATOM   4738  H   ASN A 398      25.359  18.054 -12.514  1.00 17.180          H  
ATOM   4739  HA  ASN A 398      26.771  19.784 -12.832  1.00 17.720          H  
ATOM   4740 1HB  ASN A 398      24.606  20.314 -14.875  1.00 24.600          H  
ATOM   4741 2HB  ASN A 398      26.221  21.013 -14.948  1.00 24.600          H  
ATOM   4742 1HD2 ASN A 398      25.812  17.687 -16.802  1.00 24.600          H  
ATOM   4743 2HD2 ASN A 398      24.709  19.017 -16.637  1.00 24.600          H  
ATOM   4744  N   ASP A 399      25.410  21.619 -11.172  1.00 14.360          N  
ATOM   4745  CA  ASP A 399      25.398  22.944 -10.557  1.00 14.460          C  
ATOM   4746  C   ASP A 399      26.833  23.332 -10.233  1.00 14.350          C  
ATOM   4747  O   ASP A 399      27.770  22.563 -10.476  1.00 13.470          O  
ATOM   4748  CB  ASP A 399      24.471  23.002  -9.315  1.00 20.200          C  
ATOM   4749  CG  ASP A 399      23.949  24.435  -8.909  1.00 20.200          C  
ATOM   4750  OD1 ASP A 399      24.612  25.421  -9.221  1.00 20.200          O  
ATOM   4751  OD2 ASP A 399      22.915  24.518  -8.293  1.00 20.200          O  
ATOM   4752  H   ASP A 399      25.325  20.802 -10.593  1.00 17.230          H  
ATOM   4753  HA  ASP A 399      25.011  23.662 -11.278  1.00 17.350          H  
ATOM   4754 1HB  ASP A 399      23.589  22.403  -9.521  1.00 24.240          H  
ATOM   4755 2HB  ASP A 399      24.982  22.559  -8.457  1.00 24.240          H  
ATOM   4756  N   THR A 400      26.999  24.502  -9.658  1.00 15.320          N  
ATOM   4757  CA  THR A 400      28.249  25.107  -9.295  1.00 15.560          C  
ATOM   4758  C   THR A 400      29.130  24.141  -8.492  1.00 15.500          C  
ATOM   4759  O   THR A 400      28.695  23.542  -7.509  1.00 15.510          O  
ATOM   4760  CB  THR A 400      27.849  26.325  -8.464  1.00 21.690          C  
ATOM   4761  OG1 THR A 400      26.907  27.054  -9.236  1.00 21.690          O  
ATOM   4762  CG2 THR A 400      29.008  27.203  -8.159  1.00 21.690          C  
ATOM   4763  H   THR A 400      26.176  25.082  -9.503  1.00 18.380          H  
ATOM   4764  HA  THR A 400      28.777  25.410 -10.199  1.00 18.670          H  
ATOM   4765  HB  THR A 400      27.385  25.995  -7.536  1.00 26.030          H  
ATOM   4766  HG1 THR A 400      26.083  26.482  -9.314  1.00 26.030          H  
ATOM   4767 1HG2 THR A 400      28.675  28.065  -7.585  1.00 26.030          H  
ATOM   4768 2HG2 THR A 400      29.715  26.660  -7.586  1.00 26.030          H  
ATOM   4769 3HG2 THR A 400      29.463  27.543  -9.082  1.00 26.030          H  
ATOM   4770  N   GLY A 401      30.390  24.002  -8.917  1.00 15.510          N  
ATOM   4771  CA  GLY A 401      31.360  23.105  -8.287  1.00 15.620          C  
ATOM   4772  C   GLY A 401      32.205  23.783  -7.221  1.00 15.850          C  
ATOM   4773  O   GLY A 401      33.171  23.213  -6.707  1.00 16.100          O  
ATOM   4774  H   GLY A 401      30.681  24.536  -9.729  1.00 18.610          H  
ATOM   4775 1HA  GLY A 401      30.828  22.280  -7.827  1.00 18.740          H  
ATOM   4776 2HA  GLY A 401      32.010  22.681  -9.049  1.00 18.740          H  
ATOM   4777  N   CYS A 402      31.815  24.977  -6.858  1.00 15.780          N  
ATOM   4778  CA  CYS A 402      32.565  25.816  -5.945  1.00 16.030          C  
ATOM   4779  C   CYS A 402      31.613  26.550  -5.005  1.00 15.430          C  
ATOM   4780  O   CYS A 402      30.402  26.513  -5.203  1.00 14.830          O  
ATOM   4781  CB  CYS A 402      33.379  26.808  -6.774  1.00 22.340          C  
ATOM   4782  SG  CYS A 402      32.348  27.903  -7.780  1.00 22.340          S  
ATOM   4783  H   CYS A 402      30.990  25.356  -7.302  1.00 18.940          H  
ATOM   4784  HA  CYS A 402      33.236  25.179  -5.371  1.00 19.240          H  
ATOM   4785 1HB  CYS A 402      34.005  27.421  -6.151  1.00 26.810          H  
ATOM   4786 2HB  CYS A 402      34.037  26.256  -7.445  1.00 26.810          H  
ATOM   4787  N   PRO A 403      32.093  27.185  -3.919  1.00 15.600          N  
ATOM   4788  CA  PRO A 403      31.272  27.947  -3.005  1.00 15.070          C  
ATOM   4789  C   PRO A 403      30.522  29.043  -3.720  1.00 15.330          C  
ATOM   4790  O   PRO A 403      31.088  29.736  -4.561  1.00 16.310          O  
ATOM   4791  CB  PRO A 403      32.301  28.509  -2.013  1.00 22.610          C  
ATOM   4792  CG  PRO A 403      33.451  27.529  -2.066  1.00 22.610          C  
ATOM   4793  CD  PRO A 403      33.519  27.097  -3.504  1.00 22.610          C  
ATOM   4794  HA  PRO A 403      30.564  27.267  -2.521  1.00 18.080          H  
ATOM   4795 1HB  PRO A 403      32.598  29.523  -2.315  1.00 27.130          H  
ATOM   4796 2HB  PRO A 403      31.855  28.591  -1.011  1.00 27.130          H  
ATOM   4797 1HG  PRO A 403      34.378  28.018  -1.728  1.00 27.130          H  
ATOM   4798 2HG  PRO A 403      33.265  26.689  -1.377  1.00 27.130          H  
ATOM   4799 1HD  PRO A 403      34.138  27.818  -4.041  1.00 27.130          H  
ATOM   4800 2HD  PRO A 403      33.912  26.080  -3.544  1.00 27.130          H  
ATOM   4801  N   ASN A 404      29.294  29.288  -3.294  1.00 14.610          N  
ATOM   4802  CA  ASN A 404      28.442  30.326  -3.860  1.00 15.000          C  
ATOM   4803  C   ASN A 404      28.947  31.776  -3.722  1.00 15.230          C  
ATOM   4804  O   ASN A 404      28.315  32.699  -4.235  1.00 15.110          O  
ATOM   4805  CB  ASN A 404      27.060  30.158  -3.284  1.00 20.840          C  
ATOM   4806  CG  ASN A 404      27.106  30.196  -1.811  1.00 20.840          C  
ATOM   4807  OD1 ASN A 404      27.857  29.390  -1.226  1.00 20.840          O  
ATOM   4808  ND2 ASN A 404      26.370  31.077  -1.196  1.00 20.840          N  
ATOM   4809  H   ASN A 404      28.903  28.716  -2.548  1.00 17.530          H  
ATOM   4810  HA  ASN A 404      28.372  30.130  -4.932  1.00 18.000          H  
ATOM   4811 1HB  ASN A 404      26.409  30.955  -3.643  1.00 25.010          H  
ATOM   4812 2HB  ASN A 404      26.637  29.205  -3.609  1.00 25.010          H  
ATOM   4813 1HD2 ASN A 404      26.392  31.139  -0.198  1.00 25.010          H  
ATOM   4814 2HD2 ASN A 404      25.796  31.706  -1.722  1.00 25.010          H  
ATOM   4815  N   ASP A 405      30.107  31.971  -3.096  1.00 15.580          N  
ATOM   4816  CA  ASP A 405      30.719  33.287  -2.986  1.00 15.830          C  
ATOM   4817  C   ASP A 405      31.647  33.590  -4.171  1.00 15.510          C  
ATOM   4818  O   ASP A 405      32.225  34.678  -4.251  1.00 16.070          O  
ATOM   4819  CB  ASP A 405      31.517  33.389  -1.687  1.00 22.060          C  
ATOM   4820  CG  ASP A 405      30.652  33.362  -0.423  1.00 22.060          C  
ATOM   4821  OD1 ASP A 405      29.526  33.803  -0.452  1.00 22.060          O  
ATOM   4822  OD2 ASP A 405      31.141  32.877   0.567  1.00 22.060          O  
ATOM   4823  H   ASP A 405      30.562  31.183  -2.660  1.00 18.700          H  
ATOM   4824  HA  ASP A 405      29.926  34.036  -2.971  1.00 19.000          H  
ATOM   4825 1HB  ASP A 405      32.229  32.565  -1.641  1.00 26.470          H  
ATOM   4826 2HB  ASP A 405      32.092  34.315  -1.692  1.00 26.470          H  
ATOM   4827  N   THR A 406      31.782  32.634  -5.097  1.00 14.670          N  
ATOM   4828  CA  THR A 406      32.638  32.796  -6.272  1.00 14.300          C  
ATOM   4829  C   THR A 406      32.076  32.161  -7.516  1.00 13.790          C  
ATOM   4830  O   THR A 406      31.313  31.202  -7.471  1.00 13.580          O  
ATOM   4831  CB  THR A 406      34.049  32.206  -6.070  1.00 20.170          C  
ATOM   4832  OG1 THR A 406      34.858  32.466  -7.263  1.00 20.170          O  
ATOM   4833  CG2 THR A 406      34.025  30.698  -5.773  1.00 20.170          C  
ATOM   4834  H   THR A 406      31.295  31.742  -4.970  1.00 17.600          H  
ATOM   4835  HA  THR A 406      32.744  33.862  -6.468  1.00 17.160          H  
ATOM   4836  HB  THR A 406      34.511  32.715  -5.226  1.00 24.200          H  
ATOM   4837  HG1 THR A 406      34.548  31.912  -8.055  1.00 24.200          H  
ATOM   4838 1HG2 THR A 406      35.039  30.340  -5.628  1.00 24.200          H  
ATOM   4839 2HG2 THR A 406      33.445  30.508  -4.877  1.00 24.200          H  
ATOM   4840 3HG2 THR A 406      33.582  30.182  -6.604  1.00 24.200          H  
ATOM   4841  N   GLY A 407      32.457  32.695  -8.659  1.00 13.660          N  
ATOM   4842  CA  GLY A 407      32.088  32.022  -9.879  1.00 13.320          C  
ATOM   4843  C   GLY A 407      33.133  30.954 -10.133  1.00 13.350          C  
ATOM   4844  O   GLY A 407      34.250  31.040  -9.599  1.00 13.870          O  
ATOM   4845  H   GLY A 407      33.047  33.517  -8.664  1.00 16.390          H  
ATOM   4846 1HA  GLY A 407      31.101  31.570  -9.780  1.00 15.980          H  
ATOM   4847 2HA  GLY A 407      32.056  32.730 -10.707  1.00 15.980          H  
ATOM   4848  N   CYS A 408      32.781  29.988 -10.973  1.00 12.970          N  
ATOM   4849  CA  CYS A 408      33.677  28.931 -11.425  1.00 13.210          C  
ATOM   4850  C   CYS A 408      33.169  28.320 -12.738  1.00 12.750          C  
ATOM   4851  O   CYS A 408      32.726  27.168 -12.774  1.00 12.530          O  
ATOM   4852  CB  CYS A 408      33.890  27.889 -10.323  1.00 18.400          C  
ATOM   4853  SG  CYS A 408      32.402  27.116  -9.665  1.00 18.400          S  
ATOM   4854  H   CYS A 408      31.830  29.993 -11.317  1.00 15.560          H  
ATOM   4855  HA  CYS A 408      34.658  29.368 -11.589  1.00 15.850          H  
ATOM   4856 1HB  CYS A 408      34.534  27.096 -10.703  1.00 22.080          H  
ATOM   4857 2HB  CYS A 408      34.424  28.359  -9.494  1.00 22.080          H  
ATOM   4858  N   PRO A 409      33.253  29.066 -13.859  1.00 12.640          N  
ATOM   4859  CA  PRO A 409      32.686  28.744 -15.162  1.00 12.310          C  
ATOM   4860  C   PRO A 409      33.518  27.725 -15.931  1.00 12.320          C  
ATOM   4861  O   PRO A 409      34.114  28.049 -16.954  1.00 12.310          O  
ATOM   4862  CB  PRO A 409      32.704  30.107 -15.863  1.00 18.460          C  
ATOM   4863  CG  PRO A 409      33.928  30.796 -15.301  1.00 18.460          C  
ATOM   4864  CD  PRO A 409      34.003  30.354 -13.846  1.00 18.460          C  
ATOM   4865  HA  PRO A 409      31.657  28.382 -15.030  1.00 14.770          H  
ATOM   4866 1HB  PRO A 409      32.749  29.974 -16.955  1.00 22.160          H  
ATOM   4867 2HB  PRO A 409      31.773  30.650 -15.648  1.00 22.160          H  
ATOM   4868 1HG  PRO A 409      34.817  30.496 -15.881  1.00 22.160          H  
ATOM   4869 2HG  PRO A 409      33.833  31.887 -15.412  1.00 22.160          H  
ATOM   4870 1HD  PRO A 409      35.059  30.200 -13.583  1.00 22.160          H  
ATOM   4871 2HD  PRO A 409      33.518  31.108 -13.220  1.00 22.160          H  
ATOM   4872  N   ASN A 410      33.571  26.505 -15.415  1.00 12.380          N  
ATOM   4873  CA  ASN A 410      34.368  25.447 -16.026  1.00 12.550          C  
ATOM   4874  C   ASN A 410      33.608  24.124 -16.062  1.00 11.650          C  
ATOM   4875  O   ASN A 410      33.430  23.475 -15.030  1.00 11.310          O  
ATOM   4876  CB  ASN A 410      35.699  25.289 -15.313  1.00 17.500          C  
ATOM   4877  CG  ASN A 410      36.641  24.292 -16.009  1.00 17.500          C  
ATOM   4878  OD1 ASN A 410      36.235  23.496 -16.890  1.00 17.500          O  
ATOM   4879  ND2 ASN A 410      37.902  24.333 -15.626  1.00 17.500          N  
ATOM   4880  H   ASN A 410      33.061  26.337 -14.541  1.00 14.860          H  
ATOM   4881  HA  ASN A 410      34.567  25.722 -17.064  1.00 15.060          H  
ATOM   4882 1HB  ASN A 410      36.192  26.262 -15.254  1.00 21.000          H  
ATOM   4883 2HB  ASN A 410      35.521  24.951 -14.291  1.00 21.000          H  
ATOM   4884 1HD2 ASN A 410      38.573  23.709 -16.034  1.00 21.000          H  
ATOM   4885 2HD2 ASN A 410      38.189  24.983 -14.921  1.00 21.000          H  
ATOM   4886  N   ASP A 411      33.099  23.756 -17.236  1.00 11.380          N  
ATOM   4887  CA  ASP A 411      32.299  22.563 -17.441  1.00 10.570          C  
ATOM   4888  C   ASP A 411      33.080  21.386 -18.043  1.00 10.030          C  
ATOM   4889  O   ASP A 411      32.477  20.451 -18.571  1.00  9.500          O  
ATOM   4890  CB  ASP A 411      31.080  22.930 -18.288  1.00 15.120          C  
ATOM   4891  CG  ASP A 411      31.487  23.541 -19.604  1.00 15.120          C  
ATOM   4892  OD1 ASP A 411      32.667  23.832 -19.719  1.00 15.120          O  
ATOM   4893  OD2 ASP A 411      30.662  23.742 -20.461  1.00 15.120          O  
ATOM   4894  H   ASP A 411      33.276  24.317 -18.083  1.00 13.660          H  
ATOM   4895  HA  ASP A 411      31.931  22.242 -16.463  1.00 12.680          H  
ATOM   4896 1HB  ASP A 411      30.488  22.038 -18.486  1.00 18.150          H  
ATOM   4897 2HB  ASP A 411      30.447  23.632 -17.745  1.00 18.150          H  
ATOM   4898  N   THR A 412      34.416  21.386 -17.922  1.00 10.180          N  
ATOM   4899  CA  THR A 412      35.252  20.295 -18.459  1.00  9.710          C  
ATOM   4900  C   THR A 412      34.793  18.947 -17.901  1.00  8.930          C  
ATOM   4901  O   THR A 412      34.710  17.939 -18.619  1.00  9.350          O  
ATOM   4902  CB  THR A 412      36.751  20.484 -18.102  1.00 13.780          C  
ATOM   4903  OG1 THR A 412      37.232  21.726 -18.639  1.00 13.780          O  
ATOM   4904  CG2 THR A 412      37.571  19.345 -18.713  1.00 13.780          C  
ATOM   4905  H   THR A 412      34.880  22.179 -17.476  1.00 12.220          H  
ATOM   4906  HA  THR A 412      35.151  20.277 -19.542  1.00 11.650          H  
ATOM   4907  HB  THR A 412      36.876  20.487 -17.013  1.00 16.540          H  
ATOM   4908  HG1 THR A 412      36.899  22.448 -18.085  1.00 16.540          H  
ATOM   4909 1HG2 THR A 412      38.620  19.490 -18.465  1.00 16.540          H  
ATOM   4910 2HG2 THR A 412      37.244  18.388 -18.324  1.00 16.540          H  
ATOM   4911 3HG2 THR A 412      37.449  19.353 -19.794  1.00 16.540          H  
ATOM   4912  N   GLY A 413      34.501  18.936 -16.616  1.00  7.820          N  
ATOM   4913  CA  GLY A 413      34.048  17.777 -15.895  1.00  7.040          C  
ATOM   4914  C   GLY A 413      32.703  17.208 -16.349  1.00  6.370          C  
ATOM   4915  O   GLY A 413      32.342  16.089 -15.963  1.00  5.970          O  
ATOM   4916  H   GLY A 413      34.657  19.785 -16.054  1.00  9.380          H  
ATOM   4917 1HA  GLY A 413      34.810  17.014 -15.923  1.00  8.450          H  
ATOM   4918 2HA  GLY A 413      33.969  18.078 -14.863  1.00  8.450          H  
ATOM   4919  N   CYS A 414      31.906  17.969 -17.099  1.00  6.450          N  
ATOM   4920  CA  CYS A 414      30.620  17.441 -17.504  1.00  6.180          C  
ATOM   4921  C   CYS A 414      30.767  16.227 -18.454  1.00  5.730          C  
ATOM   4922  O   CYS A 414      30.073  15.238 -18.236  1.00  5.230          O  
ATOM   4923  CB  CYS A 414      29.737  18.557 -18.080  1.00  8.760          C  
ATOM   4924  SG  CYS A 414      29.214  19.764 -16.830  1.00  8.760          S  
ATOM   4925  H   CYS A 414      32.210  18.886 -17.433  1.00  7.740          H  
ATOM   4926  HA  CYS A 414      30.110  17.091 -16.602  1.00  7.420          H  
ATOM   4927 1HB  CYS A 414      30.262  19.117 -18.835  1.00 10.510          H  
ATOM   4928 2HB  CYS A 414      28.849  18.130 -18.534  1.00 10.510          H  
ATOM   4929  HG  CYS A 414      28.552  18.894 -16.037  1.00 10.510          H  
ATOM   4930  N   PRO A 415      31.570  16.273 -19.562  1.00  5.990          N  
ATOM   4931  CA  PRO A 415      31.901  15.111 -20.375  1.00  5.650          C  
ATOM   4932  C   PRO A 415      32.900  14.137 -19.728  1.00  5.670          C  
ATOM   4933  O   PRO A 415      32.932  12.969 -20.110  1.00  5.530          O  
ATOM   4934  CB  PRO A 415      32.468  15.736 -21.658  1.00  8.480          C  
ATOM   4935  CG  PRO A 415      32.976  17.081 -21.241  1.00  8.480          C  
ATOM   4936  CD  PRO A 415      32.001  17.546 -20.177  1.00  8.480          C  
ATOM   4937  HA  PRO A 415      30.967  14.578 -20.602  1.00  6.780          H  
ATOM   4938 1HB  PRO A 415      33.272  15.094 -22.053  1.00 10.170          H  
ATOM   4939 2HB  PRO A 415      31.689  15.787 -22.429  1.00 10.170          H  
ATOM   4940 1HG  PRO A 415      34.009  17.000 -20.859  1.00 10.170          H  
ATOM   4941 2HG  PRO A 415      33.014  17.759 -22.105  1.00 10.170          H  
ATOM   4942 1HD  PRO A 415      32.513  18.193 -19.513  1.00 10.170          H  
ATOM   4943 2HD  PRO A 415      31.152  18.043 -20.659  1.00 10.170          H  
ATOM   4944  N   ASN A 416      33.691  14.574 -18.733  1.00  5.970          N  
ATOM   4945  CA  ASN A 416      34.645  13.637 -18.126  1.00  6.140          C  
ATOM   4946  C   ASN A 416      33.998  12.378 -17.558  1.00  5.140          C  
ATOM   4947  O   ASN A 416      32.972  12.423 -16.875  1.00  5.110          O  
ATOM   4948  CB  ASN A 416      35.500  14.270 -17.055  1.00  8.530          C  
ATOM   4949  CG  ASN A 416      36.555  15.197 -17.596  1.00  8.530          C  
ATOM   4950  OD1 ASN A 416      36.899  15.165 -18.786  1.00  8.530          O  
ATOM   4951  ND2 ASN A 416      37.107  16.002 -16.735  1.00  8.530          N  
ATOM   4952  H   ASN A 416      33.731  15.566 -18.471  1.00  7.160          H  
ATOM   4953  HA  ASN A 416      35.317  13.303 -18.916  1.00  7.370          H  
ATOM   4954 1HB  ASN A 416      34.864  14.802 -16.358  1.00 10.230          H  
ATOM   4955 2HB  ASN A 416      35.990  13.479 -16.488  1.00 10.230          H  
ATOM   4956 1HD2 ASN A 416      37.826  16.634 -17.027  1.00 10.230          H  
ATOM   4957 2HD2 ASN A 416      36.804  15.997 -15.773  1.00 10.230          H  
ATOM   4958  N   ASP A 417      34.658  11.248 -17.808  1.00  4.530          N  
ATOM   4959  CA  ASP A 417      34.205   9.941 -17.358  1.00  3.540          C  
ATOM   4960  C   ASP A 417      34.546   9.761 -15.889  1.00  2.380          C  
ATOM   4961  O   ASP A 417      34.971  10.723 -15.234  1.00  2.610          O  
ATOM   4962  CB  ASP A 417      34.823   8.829 -18.233  1.00  5.350          C  
ATOM   4963  CG  ASP A 417      36.354   8.607 -18.063  1.00  5.350          C  
ATOM   4964  OD1 ASP A 417      36.898   8.952 -17.026  1.00  5.350          O  
ATOM   4965  OD2 ASP A 417      36.952   8.108 -18.987  1.00  5.350          O  
ATOM   4966  H   ASP A 417      35.507  11.298 -18.355  1.00  5.440          H  
ATOM   4967  HA  ASP A 417      33.120   9.895 -17.465  1.00  4.250          H  
ATOM   4968 1HB  ASP A 417      34.311   7.888 -18.046  1.00  6.420          H  
ATOM   4969 2HB  ASP A 417      34.641   9.078 -19.281  1.00  6.420          H  
ATOM   4970  N   THR A 418      34.384   8.533 -15.387  1.00  1.650          N  
ATOM   4971  CA  THR A 418      34.508   8.198 -13.978  1.00  0.570          C  
ATOM   4972  C   THR A 418      35.875   8.424 -13.359  1.00  0.840          C  
ATOM   4973  O   THR A 418      36.003   8.394 -12.132  1.00  0.640          O  
ATOM   4974  CB  THR A 418      34.091   6.738 -13.757  1.00  1.230          C  
ATOM   4975  OG1 THR A 418      34.869   5.883 -14.604  1.00  1.230          O  
ATOM   4976  CG2 THR A 418      32.619   6.566 -14.042  1.00  1.230          C  
ATOM   4977  H   THR A 418      34.117   7.783 -16.005  1.00  1.980          H  
ATOM   4978  HA  THR A 418      33.802   8.825 -13.436  1.00  0.680          H  
ATOM   4979  HB  THR A 418      34.292   6.470 -12.742  1.00  1.480          H  
ATOM   4980  HG1 THR A 418      34.793   4.973 -14.298  1.00  1.480          H  
ATOM   4981 1HG2 THR A 418      32.337   5.528 -13.869  1.00  1.480          H  
ATOM   4982 2HG2 THR A 418      32.048   7.214 -13.376  1.00  1.480          H  
ATOM   4983 3HG2 THR A 418      32.408   6.831 -15.073  1.00  1.480          H  
ATOM   4984  N   GLY A 419      36.903   8.695 -14.159  1.00  1.990          N  
ATOM   4985  CA  GLY A 419      38.190   8.998 -13.564  1.00  2.260          C  
ATOM   4986  C   GLY A 419      38.254  10.448 -13.037  1.00  2.180          C  
ATOM   4987  O   GLY A 419      39.046  10.746 -12.141  1.00  2.780          O  
ATOM   4988  H   GLY A 419      36.784   8.713 -15.187  1.00  2.390          H  
ATOM   4989 1HA  GLY A 419      38.393   8.299 -12.754  1.00  2.710          H  
ATOM   4990 2HA  GLY A 419      38.964   8.852 -14.316  1.00  2.710          H  
ATOM   4991  N   CYS A 420      37.507  11.374 -13.665  1.00  1.890          N  
ATOM   4992  CA  CYS A 420      37.520  12.805 -13.317  1.00  1.870          C  
ATOM   4993  C   CYS A 420      36.145  13.520 -13.377  1.00  1.270          C  
ATOM   4994  O   CYS A 420      36.106  14.710 -13.740  1.00  1.570          O  
ATOM   4995  CB  CYS A 420      38.496  13.530 -14.240  1.00  2.630          C  
ATOM   4996  SG  CYS A 420      40.184  12.965 -14.064  1.00  2.630          S  
ATOM   4997  H   CYS A 420      36.841  11.076 -14.389  1.00  2.270          H  
ATOM   4998  HA  CYS A 420      37.896  12.890 -12.296  1.00  2.240          H  
ATOM   4999 1HB  CYS A 420      38.197  13.349 -15.271  1.00  3.150          H  
ATOM   5000 2HB  CYS A 420      38.469  14.606 -14.069  1.00  3.150          H  
ATOM   5001  HG  CYS A 420      39.855  11.863 -13.345  1.00  3.150          H  
ATOM   5002  N   PRO A 421      35.029  12.882 -12.996  1.00  0.740          N  
ATOM   5003  CA  PRO A 421      33.693  13.388 -13.208  1.00  1.040          C  
ATOM   5004  C   PRO A 421      33.493  14.697 -12.512  1.00  0.550          C  
ATOM   5005  O   PRO A 421      33.963  14.876 -11.382  1.00  0.930          O  
ATOM   5006  CB  PRO A 421      32.817  12.320 -12.555  1.00  1.560          C  
ATOM   5007  CG  PRO A 421      33.729  11.676 -11.522  1.00  1.560          C  
ATOM   5008  CD  PRO A 421      35.094  11.712 -12.136  1.00  1.560          C  
ATOM   5009  HA  PRO A 421      33.493  13.468 -14.292  1.00  1.250          H  
ATOM   5010 1HB  PRO A 421      31.915  12.782 -12.130  1.00  1.870          H  
ATOM   5011 2HB  PRO A 421      32.484  11.608 -13.330  1.00  1.870          H  
ATOM   5012 1HG  PRO A 421      33.691  12.237 -10.569  1.00  1.870          H  
ATOM   5013 2HG  PRO A 421      33.403  10.668 -11.308  1.00  1.870          H  
ATOM   5014 1HD  PRO A 421      35.873  11.803 -11.371  1.00  1.870          H  
ATOM   5015 2HD  PRO A 421      35.193  10.848 -12.718  1.00  1.870          H  
ATOM   5016  N   ASN A 422      32.798  15.595 -13.192  1.00  0.720          N  
ATOM   5017  CA  ASN A 422      32.412  16.925 -12.754  1.00  1.270          C  
ATOM   5018  C   ASN A 422      33.499  17.683 -11.995  1.00  2.480          C  
ATOM   5019  O   ASN A 422      33.192  18.539 -11.173  1.00  3.450          O  
ATOM   5020  CB  ASN A 422      31.151  16.834 -11.937  1.00  1.560          C  
ATOM   5021  CG  ASN A 422      30.016  16.278 -12.715  1.00  1.560          C  
ATOM   5022  OD1 ASN A 422      29.936  16.457 -13.936  1.00  1.560          O  
ATOM   5023  ND2 ASN A 422      29.120  15.609 -12.036  1.00  1.560          N  
ATOM   5024  H   ASN A 422      32.509  15.364 -14.150  1.00  0.860          H  
ATOM   5025  HA  ASN A 422      32.167  17.515 -13.631  1.00  1.520          H  
ATOM   5026 1HB  ASN A 422      31.315  16.231 -11.045  1.00  1.870          H  
ATOM   5027 2HB  ASN A 422      30.870  17.821 -11.635  1.00  1.870          H  
ATOM   5028 1HD2 ASN A 422      28.320  15.223 -12.504  1.00  1.870          H  
ATOM   5029 2HD2 ASN A 422      29.224  15.486 -11.050  1.00  1.870          H  
ATOM   5030  N   ASP A 423      34.767  17.478 -12.360  1.00  2.980          N  
ATOM   5031  CA  ASP A 423      35.869  18.225 -11.767  1.00  4.370          C  
ATOM   5032  C   ASP A 423      35.869  18.179 -10.230  1.00  5.180          C  
ATOM   5033  O   ASP A 423      36.227  19.161  -9.576  1.00  6.150          O  
ATOM   5034  CB  ASP A 423      35.832  19.679 -12.252  1.00  5.560          C  
ATOM   5035  CG  ASP A 423      36.031  19.778 -13.756  1.00  5.560          C  
ATOM   5036  OD1 ASP A 423      36.980  19.223 -14.261  1.00  5.560          O  
ATOM   5037  OD2 ASP A 423      35.187  20.354 -14.415  1.00  5.560          O  
ATOM   5038  H   ASP A 423      34.993  16.710 -12.998  1.00  3.580          H  
ATOM   5039  HA  ASP A 423      36.798  17.773 -12.117  1.00  5.240          H  
ATOM   5040 1HB  ASP A 423      34.884  20.147 -11.989  1.00  6.670          H  
ATOM   5041 2HB  ASP A 423      36.620  20.247 -11.756  1.00  6.670          H  
ATOM   5042  N   THR A 424      35.564  17.011  -9.649  1.00  5.100          N  
ATOM   5043  CA  THR A 424      35.546  16.826  -8.193  1.00  6.170          C  
ATOM   5044  C   THR A 424      36.931  16.606  -7.605  1.00  7.010          C  
ATOM   5045  O   THR A 424      37.113  16.623  -6.387  1.00  8.110          O  
ATOM   5046  CB  THR A 424      34.721  15.598  -7.833  1.00  8.210          C  
ATOM   5047  OG1 THR A 424      35.346  14.465  -8.476  1.00  8.210          O  
ATOM   5048  CG2 THR A 424      33.270  15.784  -8.304  1.00  8.210          C  
ATOM   5049  H   THR A 424      35.250  16.215 -10.222  1.00  6.120          H  
ATOM   5050  HA  THR A 424      35.108  17.714  -7.737  1.00  7.400          H  
ATOM   5051  HB  THR A 424      34.739  15.442  -6.756  1.00  9.850          H  
ATOM   5052  HG1 THR A 424      34.923  13.644  -8.179  1.00  9.850          H  
ATOM   5053 1HG2 THR A 424      32.688  14.901  -8.060  1.00  9.850          H  
ATOM   5054 2HG2 THR A 424      32.848  16.650  -7.798  1.00  9.850          H  
ATOM   5055 3HG2 THR A 424      33.237  15.950  -9.367  1.00  9.850          H  
ATOM   5056  N   GLY A 425      37.907  16.383  -8.474  1.00  6.560          N  
ATOM   5057  CA  GLY A 425      39.278  16.113  -8.074  1.00  7.320          C  
ATOM   5058  C   GLY A 425      39.560  14.639  -7.793  1.00  7.350          C  
ATOM   5059  O   GLY A 425      40.680  14.287  -7.416  1.00  7.780          O  
ATOM   5060  H   GLY A 425      37.663  16.402  -9.450  1.00  7.870          H  
ATOM   5061 1HA  GLY A 425      39.950  16.463  -8.858  1.00  8.780          H  
ATOM   5062 2HA  GLY A 425      39.510  16.697  -7.185  1.00  8.780          H  
ATOM   5063  N   CYS A 426      38.575  13.761  -7.990  1.00  7.040          N  
ATOM   5064  CA  CYS A 426      38.824  12.353  -7.719  1.00  7.200          C  
ATOM   5065  C   CYS A 426      37.940  11.456  -8.592  1.00  6.000          C  
ATOM   5066  O   CYS A 426      36.954  11.925  -9.152  1.00  5.350          O  
ATOM   5067  CB  CYS A 426      38.488  12.067  -6.254  1.00 10.020          C  
ATOM   5068  SG  CYS A 426      36.723  12.214  -5.892  1.00 10.020          S  
ATOM   5069  H   CYS A 426      37.652  14.084  -8.286  1.00  8.450          H  
ATOM   5070  HA  CYS A 426      39.875  12.163  -7.901  1.00  8.640          H  
ATOM   5071 1HB  CYS A 426      38.808  11.092  -5.962  1.00 12.020          H  
ATOM   5072 2HB  CYS A 426      39.016  12.776  -5.623  1.00 12.020          H  
ATOM   5073  HG  CYS A 426      36.343  11.113  -6.603  1.00 12.020          H  
ATOM   5074  N   PRO A 427      38.244  10.152  -8.699  1.00  5.740          N  
ATOM   5075  CA  PRO A 427      37.413   9.152  -9.336  1.00  4.880          C  
ATOM   5076  C   PRO A 427      36.061   9.097  -8.652  1.00  5.440          C  
ATOM   5077  O   PRO A 427      35.973   9.350  -7.439  1.00  5.670          O  
ATOM   5078  CB  PRO A 427      38.217   7.862  -9.148  1.00  7.320          C  
ATOM   5079  CG  PRO A 427      39.652   8.322  -9.013  1.00  7.320          C  
ATOM   5080  CD  PRO A 427      39.583   9.643  -8.291  1.00  7.320          C  
ATOM   5081  HA  PRO A 427      37.309   9.409 -10.397  1.00  5.860          H  
ATOM   5082 1HB  PRO A 427      37.857   7.319  -8.257  1.00  8.780          H  
ATOM   5083 2HB  PRO A 427      38.055   7.203 -10.014  1.00  8.780          H  
ATOM   5084 1HG  PRO A 427      40.238   7.571  -8.462  1.00  8.780          H  
ATOM   5085 2HG  PRO A 427      40.105   8.417 -10.012  1.00  8.780          H  
ATOM   5086 1HD  PRO A 427      39.659   9.479  -7.220  1.00  8.780          H  
ATOM   5087 2HD  PRO A 427      40.394  10.263  -8.682  1.00  8.780          H  
ATOM   5088  N   ASN A 428      35.022   8.730  -9.423  1.00  5.870          N  
ATOM   5089  CA  ASN A 428      33.630   8.625  -8.948  1.00  6.760          C  
ATOM   5090  C   ASN A 428      33.439   7.802  -7.669  1.00  7.680          C  
ATOM   5091  O   ASN A 428      32.414   7.929  -7.003  1.00  8.250          O  
ATOM   5092  CB  ASN A 428      32.761   7.967 -10.006  1.00  9.110          C  
ATOM   5093  CG  ASN A 428      33.089   6.510 -10.162  1.00  9.110          C  
ATOM   5094  OD1 ASN A 428      34.262   6.137 -10.277  1.00  9.110          O  
ATOM   5095  ND2 ASN A 428      32.079   5.676 -10.165  1.00  9.110          N  
ATOM   5096  H   ASN A 428      35.224   8.539 -10.413  1.00  7.040          H  
ATOM   5097  HA  ASN A 428      33.262   9.630  -8.750  1.00  8.110          H  
ATOM   5098 1HB  ASN A 428      31.711   8.073  -9.737  1.00 10.930          H  
ATOM   5099 2HB  ASN A 428      32.911   8.453 -10.963  1.00 10.930          H  
ATOM   5100 1HD2 ASN A 428      32.239   4.693 -10.259  1.00 10.930          H  
ATOM   5101 2HD2 ASN A 428      31.143   6.017 -10.061  1.00 10.930          H  
ATOM   5102  N   ASP A 429      34.408   6.964  -7.332  1.00  7.940          N  
ATOM   5103  CA  ASP A 429      34.338   6.120  -6.158  1.00  8.910          C  
ATOM   5104  C   ASP A 429      35.705   6.166  -5.487  1.00  9.720          C  
ATOM   5105  O   ASP A 429      36.632   5.441  -5.858  1.00 10.080          O  
ATOM   5106  CB  ASP A 429      33.939   4.688  -6.564  1.00 12.090          C  
ATOM   5107  CG  ASP A 429      33.729   3.704  -5.390  1.00 12.090          C  
ATOM   5108  OD1 ASP A 429      33.957   4.084  -4.266  1.00 12.090          O  
ATOM   5109  OD2 ASP A 429      33.347   2.575  -5.644  1.00 12.090          O  
ATOM   5110  H   ASP A 429      35.231   6.928  -7.917  1.00  9.530          H  
ATOM   5111  HA  ASP A 429      33.594   6.518  -5.467  1.00 10.690          H  
ATOM   5112 1HB  ASP A 429      33.003   4.737  -7.132  1.00 14.500          H  
ATOM   5113 2HB  ASP A 429      34.696   4.281  -7.232  1.00 14.500          H  
ATOM   5114  N   THR A 430      35.825   7.086  -4.528  1.00 10.070          N  
ATOM   5115  CA  THR A 430      37.061   7.365  -3.814  1.00 10.920          C  
ATOM   5116  C   THR A 430      36.805   7.338  -2.316  1.00 11.920          C  
ATOM   5117  O   THR A 430      35.846   7.947  -1.838  1.00 11.840          O  
ATOM   5118  CB  THR A 430      37.644   8.741  -4.230  1.00 14.950          C  
ATOM   5119  OG1 THR A 430      37.925   8.738  -5.634  1.00 14.950          O  
ATOM   5120  CG2 THR A 430      38.946   9.029  -3.478  1.00 14.950          C  
ATOM   5121  H   THR A 430      35.003   7.623  -4.292  1.00 12.080          H  
ATOM   5122  HA  THR A 430      37.789   6.591  -4.051  1.00 13.100          H  
ATOM   5123  HB  THR A 430      36.920   9.525  -4.013  1.00 17.940          H  
ATOM   5124  HG1 THR A 430      37.092   8.880  -6.163  1.00 17.940          H  
ATOM   5125 1HG2 THR A 430      39.335   9.994  -3.797  1.00 17.940          H  
ATOM   5126 2HG2 THR A 430      38.770   9.059  -2.405  1.00 17.940          H  
ATOM   5127 3HG2 THR A 430      39.675   8.254  -3.705  1.00 17.940          H  
ATOM   5128  N   GLY A 431      37.668   6.666  -1.558  1.00 12.890          N  
ATOM   5129  CA  GLY A 431      37.476   6.622  -0.120  1.00 13.910          C  
ATOM   5130  C   GLY A 431      38.519   5.790   0.614  1.00 14.960          C  
ATOM   5131  O   GLY A 431      39.534   5.384   0.043  1.00 15.100          O  
ATOM   5132  H   GLY A 431      38.445   6.178  -1.983  1.00 15.470          H  
ATOM   5133 1HA  GLY A 431      37.489   7.639   0.273  1.00 16.690          H  
ATOM   5134 2HA  GLY A 431      36.487   6.221   0.096  1.00 16.690          H  
ATOM   5135  N   CYS A 432      38.238   5.587   1.894  1.00 15.800          N  
ATOM   5136  CA  CYS A 432      39.052   4.875   2.863  1.00 16.970          C  
ATOM   5137  C   CYS A 432      39.077   3.386   2.536  1.00 17.100          C  
ATOM   5138  O   CYS A 432      38.296   2.952   1.684  1.00 16.570          O  
ATOM   5139  CB  CYS A 432      38.434   5.108   4.229  1.00 23.290          C  
ATOM   5140  SG  CYS A 432      36.910   4.238   4.457  1.00 23.290          S  
ATOM   5141  H   CYS A 432      37.358   5.969   2.226  1.00 18.960          H  
ATOM   5142  HA  CYS A 432      40.065   5.275   2.828  1.00 20.360          H  
ATOM   5143 1HB  CYS A 432      39.106   4.877   5.033  1.00 27.950          H  
ATOM   5144 2HB  CYS A 432      38.205   6.163   4.316  1.00 27.950          H  
ATOM   5145  HG  CYS A 432      37.377   2.997   4.236  1.00 27.950          H  
ATOM   5146  N   PRO A 433      39.886   2.560   3.221  1.00 17.910          N  
ATOM   5147  CA  PRO A 433      40.775   2.754   4.385  1.00 18.220          C  
ATOM   5148  C   PRO A 433      41.895   3.781   4.240  1.00 18.070          C  
ATOM   5149  O   PRO A 433      42.452   3.977   3.163  1.00 17.370          O  
ATOM   5150  CB  PRO A 433      41.386   1.355   4.544  1.00 27.330          C  
ATOM   5151  CG  PRO A 433      40.383   0.421   3.931  1.00 27.330          C  
ATOM   5152  CD  PRO A 433      39.832   1.178   2.763  1.00 27.330          C  
ATOM   5153  HA  PRO A 433      40.172   2.965   5.269  1.00 21.860          H  
ATOM   5154 1HB  PRO A 433      42.376   1.303   4.064  1.00 32.800          H  
ATOM   5155 2HB  PRO A 433      41.554   1.141   5.617  1.00 32.800          H  
ATOM   5156 1HG  PRO A 433      40.869  -0.520   3.640  1.00 32.800          H  
ATOM   5157 2HG  PRO A 433      39.598   0.164   4.668  1.00 32.800          H  
ATOM   5158 1HD  PRO A 433      40.463   1.057   1.870  1.00 32.800          H  
ATOM   5159 2HD  PRO A 433      38.787   0.875   2.578  1.00 32.800          H  
ATOM   5160  N   ASN A 434      42.192   4.437   5.365  1.00 18.840          N  
ATOM   5161  CA  ASN A 434      43.241   5.442   5.515  1.00 18.950          C  
ATOM   5162  C   ASN A 434      44.215   5.117   6.642  1.00 19.730          C  
ATOM   5163  O   ASN A 434      43.814   4.912   7.787  1.00 20.670          O  
ATOM   5164  CB  ASN A 434      42.680   6.836   5.675  1.00 26.490          C  
ATOM   5165  CG  ASN A 434      42.102   7.340   4.403  1.00 26.490          C  
ATOM   5166  OD1 ASN A 434      42.825   7.597   3.433  1.00 26.490          O  
ATOM   5167  ND2 ASN A 434      40.838   7.506   4.381  1.00 26.490          N  
ATOM   5168  H   ASN A 434      41.635   4.215   6.196  1.00 22.610          H  
ATOM   5169  HA  ASN A 434      43.830   5.447   4.599  1.00 22.740          H  
ATOM   5170 1HB  ASN A 434      41.900   6.829   6.440  1.00 31.780          H  
ATOM   5171 2HB  ASN A 434      43.465   7.514   6.009  1.00 31.780          H  
ATOM   5172 1HD2 ASN A 434      40.393   7.848   3.556  1.00 31.780          H  
ATOM   5173 2HD2 ASN A 434      40.304   7.308   5.222  1.00 31.780          H  
ATOM   5174  N   ASP A 435      45.482   4.950   6.282  1.00 19.310          N  
ATOM   5175  CA  ASP A 435      46.585   4.614   7.188  1.00 20.000          C  
ATOM   5176  C   ASP A 435      46.753   5.682   8.271  1.00 20.360          C  
ATOM   5177  O   ASP A 435      46.920   6.859   7.934  1.00 20.400          O  
ATOM   5178  CB  ASP A 435      47.868   4.478   6.357  1.00 27.720          C  
ATOM   5179  CG  ASP A 435      49.088   3.984   7.113  1.00 27.720          C  
ATOM   5180  OD1 ASP A 435      49.103   4.056   8.328  1.00 27.720          O  
ATOM   5181  OD2 ASP A 435      50.012   3.542   6.460  1.00 27.720          O  
ATOM   5182  H   ASP A 435      45.711   5.108   5.308  1.00 23.170          H  
ATOM   5183  HA  ASP A 435      46.381   3.673   7.679  1.00 24.000          H  
ATOM   5184 1HB  ASP A 435      47.683   3.793   5.528  1.00 33.270          H  
ATOM   5185 2HB  ASP A 435      48.112   5.448   5.924  1.00 33.270          H  
ATOM   5186  N   THR A 436      46.645   5.311   9.564  1.00 20.670          N  
ATOM   5187  CA  THR A 436      46.775   6.297  10.630  1.00 21.020          C  
ATOM   5188  C   THR A 436      48.112   6.101  11.342  1.00 22.240          C  
ATOM   5189  O   THR A 436      48.389   6.749  12.356  1.00 22.860          O  
ATOM   5190  CB  THR A 436      45.629   6.224  11.663  1.00 29.290          C  
ATOM   5191  OG1 THR A 436      45.635   4.960  12.293  1.00 29.290          O  
ATOM   5192  CG2 THR A 436      44.287   6.401  10.974  1.00 29.290          C  
ATOM   5193  H   THR A 436      46.523   4.333   9.854  1.00 24.800          H  
ATOM   5194  HA  THR A 436      46.770   7.294  10.191  1.00 25.220          H  
ATOM   5195  HB  THR A 436      45.765   7.002  12.414  1.00 35.150          H  
ATOM   5196  HG1 THR A 436      45.041   5.000  13.058  1.00 35.150          H  
ATOM   5197 1HG2 THR A 436      43.495   6.348  11.720  1.00 35.150          H  
ATOM   5198 2HG2 THR A 436      44.256   7.368  10.479  1.00 35.150          H  
ATOM   5199 3HG2 THR A 436      44.143   5.614  10.238  1.00 35.150          H  
ATOM   5200  N   GLY A 437      48.924   5.168  10.822  1.00 22.670          N  
ATOM   5201  CA  GLY A 437      50.229   4.845  11.377  1.00 23.860          C  
ATOM   5202  C   GLY A 437      50.188   4.080  12.695  1.00 25.150          C  
ATOM   5203  O   GLY A 437      51.107   4.207  13.504  1.00 26.220          O  
ATOM   5204  H   GLY A 437      48.653   4.694   9.950  1.00 27.200          H  
ATOM   5205 1HA  GLY A 437      50.772   4.252  10.638  1.00 28.630          H  
ATOM   5206 2HA  GLY A 437      50.794   5.766  11.513  1.00 28.630          H  
ATOM   5207  N   CYS A 438      49.145   3.288  12.943  1.00 25.130          N  
ATOM   5208  CA  CYS A 438      49.054   2.609  14.223  1.00 26.380          C  
ATOM   5209  C   CYS A 438      49.770   1.259  14.476  1.00 26.970          C  
ATOM   5210  O   CYS A 438      49.732   0.802  15.615  1.00 27.320          O  
ATOM   5211  CB  CYS A 438      47.594   2.459  14.592  1.00 36.430          C  
ATOM   5212  SG  CYS A 438      46.792   4.043  14.989  1.00 36.430          S  
ATOM   5213  H   CYS A 438      48.397   3.154  12.247  1.00 30.160          H  
ATOM   5214  HA  CYS A 438      49.463   3.308  14.953  1.00 31.660          H  
ATOM   5215 1HB  CYS A 438      47.063   2.031  13.748  1.00 43.720          H  
ATOM   5216 2HB  CYS A 438      47.496   1.781  15.414  1.00 43.720          H  
ATOM   5217  HG  CYS A 438      47.099   4.655  13.832  1.00 43.720          H  
ATOM   5218  N   PRO A 439      50.407   0.562  13.499  1.00 27.140          N  
ATOM   5219  CA  PRO A 439      50.626   0.725  12.054  1.00 26.660          C  
ATOM   5220  C   PRO A 439      49.358   0.605  11.225  1.00 26.680          C  
ATOM   5221  O   PRO A 439      49.352   0.925  10.046  1.00 26.500          O  
ATOM   5222  CB  PRO A 439      51.580  -0.429  11.718  1.00 39.990          C  
ATOM   5223  CG  PRO A 439      51.317  -1.467  12.769  1.00 39.990          C  
ATOM   5224  CD  PRO A 439      51.017  -0.682  14.013  1.00 39.990          C  
ATOM   5225  HA  PRO A 439      51.135   1.677  11.859  1.00 31.990          H  
ATOM   5226 1HB  PRO A 439      51.375  -0.797  10.700  1.00 47.990          H  
ATOM   5227 2HB  PRO A 439      52.620  -0.068  11.723  1.00 47.990          H  
ATOM   5228 1HG  PRO A 439      50.478  -2.116  12.465  1.00 47.990          H  
ATOM   5229 2HG  PRO A 439      52.193  -2.121  12.884  1.00 47.990          H  
ATOM   5230 1HD  PRO A 439      50.294  -1.235  14.641  1.00 47.990          H  
ATOM   5231 2HD  PRO A 439      51.940  -0.448  14.564  1.00 47.990          H  
ATOM   5232  N   ASN A 440      48.319   0.084  11.851  1.00 26.980          N  
ATOM   5233  CA  ASN A 440      47.025  -0.154  11.256  1.00 27.200          C  
ATOM   5234  C   ASN A 440      46.330   1.108  10.732  1.00 27.200          C  
ATOM   5235  O   ASN A 440      46.687   2.252  11.077  1.00 27.750          O  
ATOM   5236  CB  ASN A 440      46.173  -0.865  12.273  1.00 37.990          C  
ATOM   5237  CG  ASN A 440      46.684  -2.218  12.538  1.00 37.990          C  
ATOM   5238  OD1 ASN A 440      47.351  -2.415  13.559  1.00 37.990          O  
ATOM   5239  ND2 ASN A 440      46.402  -3.157  11.672  1.00 37.990          N  
ATOM   5240  H   ASN A 440      48.431  -0.206  12.813  1.00 32.380          H  
ATOM   5241  HA  ASN A 440      47.168  -0.817  10.400  1.00 32.640          H  
ATOM   5242 1HB  ASN A 440      46.204  -0.316  13.207  1.00 45.590          H  
ATOM   5243 2HB  ASN A 440      45.131  -0.916  11.939  1.00 45.590          H  
ATOM   5244 1HD2 ASN A 440      46.730  -4.095  11.822  1.00 45.590          H  
ATOM   5245 2HD2 ASN A 440      45.850  -2.944  10.863  1.00 45.590          H  
ATOM   5246  N   ASP A 441      45.390   0.879   9.811  1.00 26.560          N  
ATOM   5247  CA  ASP A 441      44.542   1.903   9.235  1.00 26.530          C  
ATOM   5248  C   ASP A 441      43.158   1.925   9.880  1.00 27.090          C  
ATOM   5249  O   ASP A 441      42.852   1.102  10.752  1.00 27.410          O  
ATOM   5250  CB  ASP A 441      44.452   1.644   7.715  1.00 37.150          C  
ATOM   5251  CG  ASP A 441      43.894   0.282   7.358  1.00 37.150          C  
ATOM   5252  OD1 ASP A 441      43.452  -0.407   8.238  1.00 37.150          O  
ATOM   5253  OD2 ASP A 441      43.928  -0.068   6.200  1.00 37.150          O  
ATOM   5254  H   ASP A 441      45.179  -0.079   9.531  1.00 31.870          H  
ATOM   5255  HA  ASP A 441      44.994   2.877   9.406  1.00 31.840          H  
ATOM   5256 1HB  ASP A 441      43.818   2.388   7.251  1.00 44.580          H  
ATOM   5257 2HB  ASP A 441      45.436   1.715   7.268  1.00 44.580          H  
ATOM   5258  N   THR A 442      42.315   2.856   9.427  1.00 27.210          N  
ATOM   5259  CA  THR A 442      40.929   2.923   9.863  1.00 27.680          C  
ATOM   5260  C   THR A 442      39.992   3.056   8.666  1.00 27.500          C  
ATOM   5261  O   THR A 442      40.330   3.631   7.622  1.00 27.370          O  
ATOM   5262  CB  THR A 442      40.683   4.108  10.821  1.00 38.560          C  
ATOM   5263  OG1 THR A 442      40.986   5.328  10.150  1.00 38.560          O  
ATOM   5264  CG2 THR A 442      41.543   3.990  12.038  1.00 38.560          C  
ATOM   5265  H   THR A 442      42.662   3.557   8.769  1.00 32.650          H  
ATOM   5266  HA  THR A 442      40.685   1.997  10.384  1.00 33.220          H  
ATOM   5267  HB  THR A 442      39.631   4.122  11.116  1.00 46.280          H  
ATOM   5268  HG1 THR A 442      40.582   6.066  10.618  1.00 46.280          H  
ATOM   5269 1HG2 THR A 442      41.363   4.813  12.674  1.00 46.280          H  
ATOM   5270 2HG2 THR A 442      41.303   3.085  12.548  1.00 46.280          H  
ATOM   5271 3HG2 THR A 442      42.590   3.983  11.760  1.00 46.280          H  
ATOM   5272  N   GLY A 443      38.753   2.603   8.842  1.00 27.560          N  
ATOM   5273  CA  GLY A 443      37.698   2.720   7.825  1.00 27.410          C  
ATOM   5274  C   GLY A 443      37.001   4.076   7.900  1.00 26.850          C  
ATOM   5275  O   GLY A 443      35.772   4.151   8.059  1.00 27.070          O  
ATOM   5276  H   GLY A 443      38.529   2.150   9.712  1.00 33.070          H  
ATOM   5277 1HA  GLY A 443      38.130   2.585   6.833  1.00 32.890          H  
ATOM   5278 2HA  GLY A 443      36.974   1.918   7.953  1.00 32.890          H  
ATOM   5279  N   CYS A 444      37.818   5.124   7.832  1.00 26.160          N  
ATOM   5280  CA  CYS A 444      37.397   6.506   7.954  1.00 25.710          C  
ATOM   5281  C   CYS A 444      38.137   7.379   6.920  1.00 25.250          C  
ATOM   5282  O   CYS A 444      39.264   7.022   6.584  1.00 25.530          O  
ATOM   5283  CB  CYS A 444      37.741   6.980   9.349  1.00 36.170          C  
ATOM   5284  SG  CYS A 444      36.990   5.985  10.648  1.00 36.170          S  
ATOM   5285  H   CYS A 444      38.805   4.902   7.673  1.00 31.390          H  
ATOM   5286  HA  CYS A 444      36.327   6.516   7.823  1.00 30.850          H  
ATOM   5287 1HB  CYS A 444      38.817   6.968   9.489  1.00 43.410          H  
ATOM   5288 2HB  CYS A 444      37.413   7.985   9.458  1.00 43.410          H  
ATOM   5289  HG  CYS A 444      35.732   6.283  10.298  1.00 43.410          H  
ATOM   5290  N   PRO A 445      37.545   8.474   6.368  1.00 24.650          N  
ATOM   5291  CA  PRO A 445      38.164   9.456   5.479  1.00 24.280          C  
ATOM   5292  C   PRO A 445      39.315  10.167   6.176  1.00 25.450          C  
ATOM   5293  O   PRO A 445      39.197  10.533   7.353  1.00 26.100          O  
ATOM   5294  CB  PRO A 445      37.014  10.430   5.187  1.00 36.420          C  
ATOM   5295  CG  PRO A 445      35.780   9.644   5.469  1.00 36.420          C  
ATOM   5296  CD  PRO A 445      36.146   8.771   6.624  1.00 36.420          C  
ATOM   5297  HA  PRO A 445      38.502   8.961   4.560  1.00 29.140          H  
ATOM   5298 1HB  PRO A 445      37.088  11.321   5.825  1.00 43.700          H  
ATOM   5299 2HB  PRO A 445      37.068  10.777   4.143  1.00 43.700          H  
ATOM   5300 1HG  PRO A 445      34.971  10.317   5.739  1.00 43.700          H  
ATOM   5301 2HG  PRO A 445      35.447   9.074   4.586  1.00 43.700          H  
ATOM   5302 1HD  PRO A 445      36.050   9.335   7.562  1.00 43.700          H  
ATOM   5303 2HD  PRO A 445      35.520   7.923   6.590  1.00 43.700          H  
ATOM   5304  N   ASN A 446      40.363  10.504   5.424  1.00 25.690          N  
ATOM   5305  CA  ASN A 446      41.543  11.193   5.951  1.00 26.780          C  
ATOM   5306  C   ASN A 446      41.261  12.636   6.343  1.00 27.290          C  
ATOM   5307  O   ASN A 446      42.050  13.279   7.035  1.00 28.260          O  
ATOM   5308  CB  ASN A 446      42.638  11.129   4.922  1.00 37.060          C  
ATOM   5309  CG  ASN A 446      42.149  11.711   3.660  1.00 37.060          C  
ATOM   5310  OD1 ASN A 446      41.164  11.176   3.113  1.00 37.060          O  
ATOM   5311  ND2 ASN A 446      42.751  12.768   3.195  1.00 37.060          N  
ATOM   5312  H   ASN A 446      40.375  10.267   4.429  1.00 30.830          H  
ATOM   5313  HA  ASN A 446      41.872  10.669   6.851  1.00 32.140          H  
ATOM   5314 1HB  ASN A 446      43.508  11.688   5.266  1.00 44.470          H  
ATOM   5315 2HB  ASN A 446      42.943  10.102   4.757  1.00 44.470          H  
ATOM   5316 1HD2 ASN A 446      42.419  13.204   2.354  1.00 44.470          H  
ATOM   5317 2HD2 ASN A 446      43.523  13.165   3.690  1.00 44.470          H  
ATOM   5318  N   ASP A 447      40.129  13.127   5.879  1.00 26.660          N  
ATOM   5319  CA  ASP A 447      39.678  14.477   6.106  1.00 27.120          C  
ATOM   5320  C   ASP A 447      38.818  14.629   7.356  1.00 27.360          C  
ATOM   5321  O   ASP A 447      38.677  15.747   7.856  1.00 27.990          O  
ATOM   5322  CB  ASP A 447      38.872  14.964   4.904  1.00 37.780          C  
ATOM   5323  CG  ASP A 447      39.684  15.053   3.618  1.00 37.780          C  
ATOM   5324  OD1 ASP A 447      40.672  15.751   3.578  1.00 37.780          O  
ATOM   5325  OD2 ASP A 447      39.298  14.404   2.676  1.00 37.780          O  
ATOM   5326  H   ASP A 447      39.557  12.513   5.318  1.00 31.990          H  
ATOM   5327  HA  ASP A 447      40.556  15.115   6.219  1.00 32.540          H  
ATOM   5328 1HB  ASP A 447      38.037  14.284   4.741  1.00 45.340          H  
ATOM   5329 2HB  ASP A 447      38.452  15.946   5.126  1.00 45.340          H  
ATOM   5330  N   THR A 448      38.148  13.552   7.811  1.00 26.880          N  
ATOM   5331  CA  THR A 448      37.212  13.733   8.923  1.00 27.060          C  
ATOM   5332  C   THR A 448      37.402  12.779  10.101  1.00 27.390          C  
ATOM   5333  O   THR A 448      37.032  13.119  11.226  1.00 27.920          O  
ATOM   5334  CB  THR A 448      35.753  13.568   8.441  1.00 37.810          C  
ATOM   5335  OG1 THR A 448      35.540  12.219   7.974  1.00 37.810          O  
ATOM   5336  CG2 THR A 448      35.465  14.519   7.295  1.00 37.810          C  
ATOM   5337  H   THR A 448      38.310  12.620   7.439  1.00 32.260          H  
ATOM   5338  HA  THR A 448      37.331  14.745   9.308  1.00 32.470          H  
ATOM   5339  HB  THR A 448      35.073  13.781   9.261  1.00 45.370          H  
ATOM   5340  HG1 THR A 448      34.578  12.116   7.768  1.00 45.370          H  
ATOM   5341 1HG2 THR A 448      34.448  14.384   6.975  1.00 45.370          H  
ATOM   5342 2HG2 THR A 448      35.613  15.545   7.631  1.00 45.370          H  
ATOM   5343 3HG2 THR A 448      36.124  14.313   6.463  1.00 45.370          H  
ATOM   5344  N   GLY A 449      37.945  11.573   9.878  1.00 27.140          N  
ATOM   5345  CA  GLY A 449      38.079  10.614  10.972  1.00 27.430          C  
ATOM   5346  C   GLY A 449      36.772   9.879  11.284  1.00 26.650          C  
ATOM   5347  O   GLY A 449      36.699   9.099  12.230  1.00 26.810          O  
ATOM   5348  H   GLY A 449      38.267  11.292   8.949  1.00 32.570          H  
ATOM   5349 1HA  GLY A 449      38.849   9.886  10.713  1.00 32.920          H  
ATOM   5350 2HA  GLY A 449      38.424  11.131  11.865  1.00 32.920          H  
ATOM   5351  N   CYS A 450      35.737  10.138  10.498  1.00 25.840          N  
ATOM   5352  CA  CYS A 450      34.435   9.545  10.716  1.00 25.100          C  
ATOM   5353  C   CYS A 450      34.292   8.166  10.108  1.00 24.490          C  
ATOM   5354  O   CYS A 450      34.829   7.921   9.045  1.00 24.270          O  
ATOM   5355  CB  CYS A 450      33.398  10.401  10.062  1.00 35.440          C  
ATOM   5356  SG  CYS A 450      33.172  12.001  10.783  1.00 35.440          S  
ATOM   5357  H   CYS A 450      35.854  10.794   9.725  1.00 31.010          H  
ATOM   5358  HA  CYS A 450      34.261   9.533  11.785  1.00 30.120          H  
ATOM   5359 1HB  CYS A 450      33.686  10.541   9.028  1.00 42.520          H  
ATOM   5360 2HB  CYS A 450      32.499   9.882  10.058  1.00 42.520          H  
ATOM   5361  HG  CYS A 450      31.909  12.187  10.303  1.00 42.520          H  
ATOM   5362  N   PRO A 451      33.554   7.237  10.704  1.00 24.240          N  
ATOM   5363  CA  PRO A 451      33.272   5.961  10.090  1.00 23.640          C  
ATOM   5364  C   PRO A 451      32.669   6.164   8.713  1.00 22.560          C  
ATOM   5365  O   PRO A 451      31.731   6.942   8.582  1.00 22.140          O  
ATOM   5366  CB  PRO A 451      32.220   5.384  11.049  1.00 35.460          C  
ATOM   5367  CG  PRO A 451      32.561   6.003  12.391  1.00 35.460          C  
ATOM   5368  CD  PRO A 451      33.018   7.413  12.065  1.00 35.460          C  
ATOM   5369  HA  PRO A 451      34.178   5.341  10.043  1.00 28.370          H  
ATOM   5370 1HB  PRO A 451      31.207   5.657  10.702  1.00 42.550          H  
ATOM   5371 2HB  PRO A 451      32.264   4.289  11.043  1.00 42.550          H  
ATOM   5372 1HG  PRO A 451      31.683   5.978  13.054  1.00 42.550          H  
ATOM   5373 2HG  PRO A 451      33.351   5.410  12.887  1.00 42.550          H  
ATOM   5374 1HD  PRO A 451      32.183   8.128  12.084  1.00 42.550          H  
ATOM   5375 2HD  PRO A 451      33.823   7.671  12.779  1.00 42.550          H  
ATOM   5376  N   ASN A 452      33.179   5.435   7.724  1.00 22.160          N  
ATOM   5377  CA  ASN A 452      32.670   5.479   6.353  1.00 21.120          C  
ATOM   5378  C   ASN A 452      33.081   4.185   5.639  1.00 20.250          C  
ATOM   5379  O   ASN A 452      33.682   4.225   4.567  1.00 19.760          O  
ATOM   5380  CB  ASN A 452      33.236   6.703   5.644  1.00 29.980          C  
ATOM   5381  CG  ASN A 452      32.606   7.080   4.318  1.00 29.980          C  
ATOM   5382  OD1 ASN A 452      33.349   7.360   3.361  1.00 29.980          O  
ATOM   5383  ND2 ASN A 452      31.294   7.128   4.231  1.00 29.980          N  
ATOM   5384  H   ASN A 452      33.994   4.852   7.925  1.00 26.590          H  
ATOM   5385  HA  ASN A 452      31.580   5.523   6.374  1.00 25.340          H  
ATOM   5386 1HB  ASN A 452      33.173   7.564   6.312  1.00 35.980          H  
ATOM   5387 2HB  ASN A 452      34.286   6.508   5.448  1.00 35.980          H  
ATOM   5388 1HD2 ASN A 452      30.860   7.381   3.363  1.00 35.980          H  
ATOM   5389 2HD2 ASN A 452      30.688   6.915   5.028  1.00 35.980          H  
ATOM   5390  N   ASP A 453      32.739   3.047   6.237  1.00 20.130          N  
ATOM   5391  CA  ASP A 453      33.130   1.723   5.747  1.00 19.430          C  
ATOM   5392  C   ASP A 453      32.155   0.691   6.302  1.00 19.580          C  
ATOM   5393  O   ASP A 453      31.238   1.052   7.036  1.00 19.850          O  
ATOM   5394  CB  ASP A 453      34.592   1.424   6.139  1.00 27.480          C  
ATOM   5395  CG  ASP A 453      35.328   0.415   5.211  1.00 27.480          C  
ATOM   5396  OD1 ASP A 453      34.652  -0.395   4.616  1.00 27.480          O  
ATOM   5397  OD2 ASP A 453      36.537   0.446   5.137  1.00 27.480          O  
ATOM   5398  H   ASP A 453      32.194   3.105   7.089  1.00 24.160          H  
ATOM   5399  HA  ASP A 453      33.056   1.713   4.658  1.00 23.320          H  
ATOM   5400 1HB  ASP A 453      35.146   2.355   6.122  1.00 32.980          H  
ATOM   5401 2HB  ASP A 453      34.629   1.052   7.165  1.00 32.980          H  
ATOM   5402  N   THR A 454      32.352  -0.589   5.986  1.00 19.560          N  
ATOM   5403  CA  THR A 454      31.442  -1.657   6.445  1.00 19.840          C  
ATOM   5404  C   THR A 454      31.613  -1.978   7.937  1.00 19.890          C  
ATOM   5405  O   THR A 454      30.816  -2.714   8.525  1.00 20.010          O  
ATOM   5406  CB  THR A 454      31.612  -2.946   5.618  1.00 27.660          C  
ATOM   5407  OG1 THR A 454      32.945  -3.456   5.767  1.00 27.660          O  
ATOM   5408  CG2 THR A 454      31.349  -2.633   4.150  1.00 27.660          C  
ATOM   5409  H   THR A 454      33.144  -0.818   5.375  1.00 23.470          H  
ATOM   5410  HA  THR A 454      30.419  -1.309   6.302  1.00 23.810          H  
ATOM   5411  HB  THR A 454      30.903  -3.698   5.958  1.00 33.200          H  
ATOM   5412  HG1 THR A 454      33.022  -3.906   6.616  1.00 33.200          H  
ATOM   5413 1HG2 THR A 454      31.463  -3.537   3.557  1.00 33.200          H  
ATOM   5414 2HG2 THR A 454      30.338  -2.254   4.039  1.00 33.200          H  
ATOM   5415 3HG2 THR A 454      32.056  -1.881   3.795  1.00 33.200          H  
ATOM   5416  N   GLY A 455      32.653  -1.420   8.532  1.00 19.790          N  
ATOM   5417  CA  GLY A 455      32.987  -1.542   9.943  1.00 19.800          C  
ATOM   5418  C   GLY A 455      34.342  -0.896  10.140  1.00 19.230          C  
ATOM   5419  O   GLY A 455      35.159  -0.881   9.220  1.00 18.930          O  
ATOM   5420  H   GLY A 455      33.247  -0.851   7.948  1.00 23.750          H  
ATOM   5421 1HA  GLY A 455      32.236  -1.041  10.553  1.00 23.760          H  
ATOM   5422 2HA  GLY A 455      33.020  -2.590  10.237  1.00 23.760          H  
ATOM   5423  N   CYS A 456      34.605  -0.373  11.329  1.00 19.170          N  
ATOM   5424  CA  CYS A 456      35.879   0.288  11.549  1.00 18.670          C  
ATOM   5425  C   CYS A 456      36.120   0.523  13.037  1.00 19.060          C  
ATOM   5426  O   CYS A 456      35.212   0.316  13.839  1.00 19.270          O  
ATOM   5427  CB  CYS A 456      35.862   1.654  10.848  1.00 26.340          C  
ATOM   5428  SG  CYS A 456      34.702   2.786  11.541  1.00 26.340          S  
ATOM   5429  H   CYS A 456      33.920  -0.421  12.072  1.00 23.000          H  
ATOM   5430  HA  CYS A 456      36.652  -0.338  11.119  1.00 22.400          H  
ATOM   5431 1HB  CYS A 456      36.816   2.129  10.881  1.00 31.610          H  
ATOM   5432 2HB  CYS A 456      35.599   1.528   9.803  1.00 31.610          H  
ATOM   5433  HG  CYS A 456      35.425   3.047  12.671  1.00 31.610          H  
ATOM   5434  N   PRO A 457      37.345   0.892  13.435  1.00 19.270          N  
ATOM   5435  CA  PRO A 457      37.680   1.443  14.733  1.00 19.640          C  
ATOM   5436  C   PRO A 457      36.906   2.722  14.929  1.00 18.880          C  
ATOM   5437  O   PRO A 457      36.602   3.408  13.952  1.00 18.100          O  
ATOM   5438  CB  PRO A 457      39.171   1.698  14.629  1.00 29.460          C  
ATOM   5439  CG  PRO A 457      39.645   0.704  13.566  1.00 29.460          C  
ATOM   5440  CD  PRO A 457      38.525   0.614  12.587  1.00 29.460          C  
ATOM   5441  HA  PRO A 457      37.449   0.715  15.530  1.00 23.570          H  
ATOM   5442 1HB  PRO A 457      39.361   2.753  14.370  1.00 35.350          H  
ATOM   5443 2HB  PRO A 457      39.609   1.534  15.621  1.00 35.350          H  
ATOM   5444 1HG  PRO A 457      40.586   1.026  13.102  1.00 35.350          H  
ATOM   5445 2HG  PRO A 457      39.871  -0.264  14.050  1.00 35.350          H  
ATOM   5446 1HD  PRO A 457      38.664   1.370  11.823  1.00 35.350          H  
ATOM   5447 2HD  PRO A 457      38.519  -0.408  12.189  1.00 35.350          H  
ATOM   5448  N   ASN A 458      36.597   3.045  16.167  1.00 19.140          N  
ATOM   5449  CA  ASN A 458      35.870   4.253  16.476  1.00 18.510          C  
ATOM   5450  C   ASN A 458      36.855   5.399  16.706  1.00 18.500          C  
ATOM   5451  O   ASN A 458      36.675   6.499  16.184  1.00 17.750          O  
ATOM   5452  CB  ASN A 458      35.028   4.019  17.700  1.00 26.170          C  
ATOM   5453  CG  ASN A 458      33.927   3.046  17.477  1.00 26.170          C  
ATOM   5454  OD1 ASN A 458      33.421   2.868  16.364  1.00 26.170          O  
ATOM   5455  ND2 ASN A 458      33.553   2.397  18.535  1.00 26.170          N  
ATOM   5456  H   ASN A 458      36.912   2.456  16.942  1.00 22.970          H  
ATOM   5457  HA  ASN A 458      35.233   4.516  15.630  1.00 22.210          H  
ATOM   5458 1HB  ASN A 458      35.665   3.628  18.466  1.00 31.400          H  
ATOM   5459 2HB  ASN A 458      34.616   4.959  18.050  1.00 31.400          H  
ATOM   5460 1HD2 ASN A 458      32.823   1.717  18.487  1.00 31.400          H  
ATOM   5461 2HD2 ASN A 458      34.002   2.580  19.414  1.00 31.400          H  
ATOM   5462  N   ASP A 459      37.895   5.147  17.509  1.00 19.440          N  
ATOM   5463  CA  ASP A 459      38.869   6.200  17.800  1.00 19.700          C  
ATOM   5464  C   ASP A 459      40.051   6.099  16.847  1.00 18.920          C  
ATOM   5465  O   ASP A 459      40.952   5.277  17.041  1.00 18.890          O  
ATOM   5466  CB  ASP A 459      39.414   6.158  19.225  1.00 27.480          C  
ATOM   5467  CG  ASP A 459      40.343   7.370  19.464  1.00 27.480          C  
ATOM   5468  OD1 ASP A 459      40.417   8.211  18.565  1.00 27.480          O  
ATOM   5469  OD2 ASP A 459      40.962   7.453  20.495  1.00 27.480          O  
ATOM   5470  H   ASP A 459      38.010   4.198  17.892  1.00 23.330          H  
ATOM   5471  HA  ASP A 459      38.391   7.168  17.649  1.00 23.640          H  
ATOM   5472 1HB  ASP A 459      38.589   6.184  19.940  1.00 32.970          H  
ATOM   5473 2HB  ASP A 459      39.973   5.231  19.386  1.00 32.970          H  
ATOM   5474  N   THR A 460      40.092   6.966  15.851  1.00 18.370          N  
ATOM   5475  CA  THR A 460      41.107   6.878  14.821  1.00 17.650          C  
ATOM   5476  C   THR A 460      42.426   7.460  15.294  1.00 18.460          C  
ATOM   5477  O   THR A 460      43.436   7.393  14.592  1.00 18.960          O  
ATOM   5478  CB  THR A 460      40.657   7.623  13.552  1.00 25.000          C  
ATOM   5479  OG1 THR A 460      40.498   9.020  13.844  1.00 25.000          O  
ATOM   5480  CG2 THR A 460      39.312   7.077  13.101  1.00 25.000          C  
ATOM   5481  H   THR A 460      39.369   7.673  15.771  1.00 22.040          H  
ATOM   5482  HA  THR A 460      41.270   5.827  14.596  1.00 21.180          H  
ATOM   5483  HB  THR A 460      41.394   7.493  12.760  1.00 30.000          H  
ATOM   5484  HG1 THR A 460      41.366   9.425  13.967  1.00 30.000          H  
ATOM   5485 1HG2 THR A 460      38.994   7.611  12.214  1.00 30.000          H  
ATOM   5486 2HG2 THR A 460      39.389   6.022  12.880  1.00 30.000          H  
ATOM   5487 3HG2 THR A 460      38.565   7.216  13.882  1.00 30.000          H  
ATOM   5488  N   GLY A 461      42.405   8.090  16.468  1.00 18.630          N  
ATOM   5489  CA  GLY A 461      43.578   8.715  17.038  1.00 19.500          C  
ATOM   5490  C   GLY A 461      44.359   7.790  17.967  1.00 20.260          C  
ATOM   5491  O   GLY A 461      45.357   8.221  18.550  1.00 21.120          O  
ATOM   5492  H   GLY A 461      41.536   8.114  17.024  1.00 22.360          H  
ATOM   5493 1HA  GLY A 461      44.231   9.063  16.237  1.00 23.400          H  
ATOM   5494 2HA  GLY A 461      43.264   9.596  17.596  1.00 23.400          H  
ATOM   5495  N   CYS A 462      43.940   6.524  18.110  1.00 20.000          N  
ATOM   5496  CA  CYS A 462      44.639   5.651  19.043  1.00 20.750          C  
ATOM   5497  C   CYS A 462      44.822   4.201  18.550  1.00 19.920          C  
ATOM   5498  O   CYS A 462      43.838   3.566  18.147  1.00 18.940          O  
ATOM   5499  CB  CYS A 462      43.871   5.593  20.353  1.00 28.750          C  
ATOM   5500  SG  CYS A 462      44.661   4.568  21.594  1.00 28.750          S  
ATOM   5501  H   CYS A 462      43.104   6.195  17.614  1.00 24.000          H  
ATOM   5502  HA  CYS A 462      45.583   6.118  19.264  1.00 24.900          H  
ATOM   5503 1HB  CYS A 462      43.727   6.597  20.763  1.00 34.500          H  
ATOM   5504 2HB  CYS A 462      42.870   5.182  20.164  1.00 34.500          H  
ATOM   5505  HG  CYS A 462      43.493   4.051  22.063  1.00 34.500          H  
ATOM   5506  N   PRO A 463      46.071   3.653  18.588  1.00 20.360          N  
ATOM   5507  CA  PRO A 463      46.445   2.281  18.264  1.00 20.710          C  
ATOM   5508  C   PRO A 463      45.671   1.182  18.980  1.00 20.750          C  
ATOM   5509  O   PRO A 463      45.497   0.105  18.418  1.00 20.000          O  
ATOM   5510  CB  PRO A 463      47.925   2.238  18.668  1.00 31.070          C  
ATOM   5511  CG  PRO A 463      48.414   3.639  18.474  1.00 31.070          C  
ATOM   5512  CD  PRO A 463      47.254   4.521  18.874  1.00 31.070          C  
ATOM   5513  HA  PRO A 463      46.348   2.144  17.197  1.00 24.850          H  
ATOM   5514 1HB  PRO A 463      48.026   1.883  19.705  1.00 37.280          H  
ATOM   5515 2HB  PRO A 463      48.462   1.515  18.027  1.00 37.280          H  
ATOM   5516 1HG  PRO A 463      49.309   3.811  19.089  1.00 37.280          H  
ATOM   5517 2HG  PRO A 463      48.723   3.784  17.428  1.00 37.280          H  
ATOM   5518 1HD  PRO A 463      47.320   4.788  19.941  1.00 37.280          H  
ATOM   5519 2HD  PRO A 463      47.272   5.405  18.203  1.00 37.280          H  
ATOM   5520  N   ASN A 464      45.190   1.424  20.201  1.00 21.790          N  
ATOM   5521  CA  ASN A 464      44.437   0.390  20.907  1.00 22.550          C  
ATOM   5522  C   ASN A 464      43.212   0.019  20.087  1.00 21.770          C  
ATOM   5523  O   ASN A 464      43.177  -1.015  19.412  1.00 21.530          O  
ATOM   5524  CB  ASN A 464      43.988   0.875  22.259  1.00 31.270          C  
ATOM   5525  CG  ASN A 464      45.051   1.050  23.246  1.00 31.270          C  
ATOM   5526  OD1 ASN A 464      46.154   0.489  23.179  1.00 31.270          O  
ATOM   5527  ND2 ASN A 464      44.729   1.870  24.205  1.00 31.270          N  
ATOM   5528  H   ASN A 464      45.354   2.298  20.684  1.00 26.150          H  
ATOM   5529  HA  ASN A 464      45.057  -0.502  21.016  1.00 27.060          H  
ATOM   5530 1HB  ASN A 464      43.516   1.823  22.142  1.00 37.520          H  
ATOM   5531 2HB  ASN A 464      43.237   0.197  22.660  1.00 37.520          H  
ATOM   5532 1HD2 ASN A 464      45.376   2.073  24.934  1.00 37.520          H  
ATOM   5533 2HD2 ASN A 464      43.794   2.315  24.191  1.00 37.520          H  
ATOM   5534  N   ASP A 465      42.214   0.905  20.063  1.00 21.370          N  
ATOM   5535  CA  ASP A 465      41.013   0.621  19.298  1.00 20.600          C  
ATOM   5536  C   ASP A 465      41.332   0.415  17.794  1.00 19.430          C  
ATOM   5537  O   ASP A 465      40.658  -0.383  17.139  1.00 19.000          O  
ATOM   5538  CB  ASP A 465      39.992   1.763  19.528  1.00 29.150          C  
ATOM   5539  CG  ASP A 465      38.531   1.520  19.031  1.00 29.150          C  
ATOM   5540  OD1 ASP A 465      37.905   0.573  19.459  1.00 29.150          O  
ATOM   5541  OD2 ASP A 465      38.024   2.363  18.290  1.00 29.150          O  
ATOM   5542  H   ASP A 465      42.241   1.767  20.637  1.00 25.640          H  
ATOM   5543  HA  ASP A 465      40.579  -0.304  19.681  1.00 24.720          H  
ATOM   5544 1HB  ASP A 465      39.962   1.995  20.597  1.00 34.980          H  
ATOM   5545 2HB  ASP A 465      40.376   2.662  19.034  1.00 34.980          H  
ATOM   5546  N   THR A 466      42.361   1.097  17.236  1.00 18.900          N  
ATOM   5547  CA  THR A 466      42.664   0.950  15.809  1.00 17.800          C  
ATOM   5548  C   THR A 466      43.171  -0.437  15.392  1.00 17.230          C  
ATOM   5549  O   THR A 466      42.697  -0.991  14.396  1.00 16.370          O  
ATOM   5550  CB  THR A 466      43.678   2.010  15.333  1.00 25.360          C  
ATOM   5551  OG1 THR A 466      43.133   3.320  15.537  1.00 25.360          O  
ATOM   5552  CG2 THR A 466      43.963   1.826  13.832  1.00 25.360          C  
ATOM   5553  H   THR A 466      42.912   1.766  17.780  1.00 22.680          H  
ATOM   5554  HA  THR A 466      41.762   1.134  15.263  1.00 21.360          H  
ATOM   5555  HB  THR A 466      44.588   1.917  15.884  1.00 30.430          H  
ATOM   5556  HG1 THR A 466      43.111   3.502  16.503  1.00 30.430          H  
ATOM   5557 1HG2 THR A 466      44.657   2.577  13.481  1.00 30.430          H  
ATOM   5558 2HG2 THR A 466      44.376   0.866  13.647  1.00 30.430          H  
ATOM   5559 3HG2 THR A 466      43.049   1.916  13.286  1.00 30.430          H  
ATOM   5560  N   GLY A 467      44.163  -0.993  16.103  1.00 17.730          N  
ATOM   5561  CA  GLY A 467      44.738  -2.275  15.698  1.00 17.330          C  
ATOM   5562  C   GLY A 467      44.309  -3.526  16.475  1.00 16.710          C  
ATOM   5563  O   GLY A 467      44.574  -4.630  16.019  1.00 16.230          O  
ATOM   5564  H   GLY A 467      44.555  -0.517  16.919  1.00 21.280          H  
ATOM   5565 1HA  GLY A 467      44.521  -2.436  14.644  1.00 20.800          H  
ATOM   5566 2HA  GLY A 467      45.823  -2.192  15.768  1.00 20.800          H  
ATOM   5567  N   CYS A 468      43.600  -3.387  17.593  1.00 16.790          N  
ATOM   5568  CA  CYS A 468      43.237  -4.524  18.440  1.00 16.340          C  
ATOM   5569  C   CYS A 468      42.526  -5.693  17.721  1.00 15.770          C  
ATOM   5570  O   CYS A 468      41.493  -5.495  17.071  1.00 15.790          O  
ATOM   5571  CB  CYS A 468      42.355  -3.989  19.555  1.00 23.060          C  
ATOM   5572  SG  CYS A 468      41.791  -5.147  20.706  1.00 23.060          S  
ATOM   5573  H   CYS A 468      43.370  -2.456  17.959  1.00 20.150          H  
ATOM   5574  HA  CYS A 468      44.154  -4.881  18.889  1.00 19.610          H  
ATOM   5575 1HB  CYS A 468      42.919  -3.251  20.109  1.00 27.670          H  
ATOM   5576 2HB  CYS A 468      41.491  -3.478  19.124  1.00 27.670          H  
ATOM   5577  N   PRO A 469      42.992  -6.952  17.929  1.00 15.380          N  
ATOM   5578  CA  PRO A 469      44.050  -7.480  18.797  1.00 15.930          C  
ATOM   5579  C   PRO A 469      45.425  -7.224  18.206  1.00 15.890          C  
ATOM   5580  O   PRO A 469      45.539  -7.093  16.994  1.00 15.200          O  
ATOM   5581  CB  PRO A 469      43.738  -8.975  18.803  1.00 23.890          C  
ATOM   5582  CG  PRO A 469      43.177  -9.230  17.419  1.00 23.890          C  
ATOM   5583  CD  PRO A 469      42.432  -7.976  17.043  1.00 23.890          C  
ATOM   5584  HA  PRO A 469      43.961  -7.054  19.807  1.00 19.120          H  
ATOM   5585 1HB  PRO A 469      44.653  -9.551  19.001  1.00 28.670          H  
ATOM   5586 2HB  PRO A 469      43.033  -9.208  19.612  1.00 28.670          H  
ATOM   5587 1HG  PRO A 469      43.997  -9.446  16.712  1.00 28.670          H  
ATOM   5588 2HG  PRO A 469      42.524 -10.114  17.428  1.00 28.670          H  
ATOM   5589 1HD  PRO A 469      42.650  -7.705  15.997  1.00 28.670          H  
ATOM   5590 2HD  PRO A 469      41.394  -8.119  17.197  1.00 28.670          H  
ATOM   5591  N   ASN A 470      46.481  -7.292  19.012  1.00 16.610          N  
ATOM   5592  CA  ASN A 470      47.819  -7.099  18.450  1.00 16.550          C  
ATOM   5593  C   ASN A 470      48.839  -8.191  18.786  1.00 16.470          C  
ATOM   5594  O   ASN A 470      49.863  -7.907  19.410  1.00 17.040          O  
ATOM   5595  CB  ASN A 470      48.380  -5.773  18.927  1.00 23.190          C  
ATOM   5596  CG  ASN A 470      47.537  -4.595  18.553  1.00 23.190          C  
ATOM   5597  OD1 ASN A 470      47.541  -4.118  17.413  1.00 23.190          O  
ATOM   5598  ND2 ASN A 470      46.806  -4.103  19.521  1.00 23.190          N  
ATOM   5599  H   ASN A 470      46.354  -7.431  20.007  1.00 19.930          H  
ATOM   5600  HA  ASN A 470      47.735  -7.077  17.359  1.00 19.860          H  
ATOM   5601 1HB  ASN A 470      48.486  -5.796  20.013  1.00 27.830          H  
ATOM   5602 2HB  ASN A 470      49.375  -5.631  18.507  1.00 27.830          H  
ATOM   5603 1HD2 ASN A 470      46.211  -3.315  19.357  1.00 27.830          H  
ATOM   5604 2HD2 ASN A 470      46.840  -4.515  20.428  1.00 27.830          H  
ATOM   5605  N   ASP A 471      48.558  -9.436  18.394  1.00 15.800          N  
ATOM   5606  CA  ASP A 471      49.469 -10.570  18.576  1.00 15.660          C  
ATOM   5607  C   ASP A 471      50.059 -10.749  19.988  1.00 15.840          C  
ATOM   5608  O   ASP A 471      51.249 -11.046  20.121  1.00 16.320          O  
ATOM   5609  CB  ASP A 471      50.586 -10.483  17.544  1.00 21.980          C  
ATOM   5610  CG  ASP A 471      50.028 -10.558  16.116  1.00 21.980          C  
ATOM   5611  OD1 ASP A 471      49.020 -11.214  15.924  1.00 21.980          O  
ATOM   5612  OD2 ASP A 471      50.600  -9.959  15.235  1.00 21.980          O  
ATOM   5613  H   ASP A 471      47.711  -9.614  17.865  1.00 18.960          H  
ATOM   5614  HA  ASP A 471      48.900 -11.475  18.355  1.00 18.790          H  
ATOM   5615 1HB  ASP A 471      51.138  -9.548  17.670  1.00 26.380          H  
ATOM   5616 2HB  ASP A 471      51.290 -11.302  17.689  1.00 26.380          H  
ATOM   5617  N   THR A 472      49.241 -10.610  21.037  1.00 15.500          N  
ATOM   5618  CA  THR A 472      49.777 -10.729  22.397  1.00 15.640          C  
ATOM   5619  C   THR A 472      49.547 -12.087  23.048  1.00 16.030          C  
ATOM   5620  O   THR A 472      50.221 -12.434  24.022  1.00 16.520          O  
ATOM   5621  CB  THR A 472      49.116  -9.702  23.320  1.00 21.840          C  
ATOM   5622  OG1 THR A 472      47.705 -10.008  23.432  1.00 21.840          O  
ATOM   5623  CG2 THR A 472      49.285  -8.304  22.729  1.00 21.840          C  
ATOM   5624  H   THR A 472      48.273 -10.377  20.899  1.00 18.600          H  
ATOM   5625  HA  THR A 472      50.849 -10.543  22.361  1.00 18.770          H  
ATOM   5626  HB  THR A 472      49.579  -9.745  24.306  1.00 26.210          H  
ATOM   5627  HG1 THR A 472      47.316  -9.426  24.102  1.00 26.210          H  
ATOM   5628 1HG2 THR A 472      48.815  -7.572  23.381  1.00 26.210          H  
ATOM   5629 2HG2 THR A 472      50.346  -8.077  22.631  1.00 26.210          H  
ATOM   5630 3HG2 THR A 472      48.821  -8.258  21.753  1.00 26.210          H  
ATOM   5631  N   GLY A 473      48.590 -12.861  22.545  1.00 15.900          N  
ATOM   5632  CA  GLY A 473      48.263 -14.157  23.131  1.00 16.550          C  
ATOM   5633  C   GLY A 473      47.318 -14.059  24.334  1.00 16.320          C  
ATOM   5634  O   GLY A 473      46.999 -15.070  24.959  1.00 16.210          O  
ATOM   5635  H   GLY A 473      48.060 -12.541  21.749  1.00 19.080          H  
ATOM   5636 1HA  GLY A 473      47.806 -14.788  22.370  1.00 19.860          H  
ATOM   5637 2HA  GLY A 473      49.185 -14.653  23.436  1.00 19.860          H  
ATOM   5638  N   CYS A 474      46.874 -12.848  24.664  1.00 16.300          N  
ATOM   5639  CA  CYS A 474      45.994 -12.641  25.805  1.00 16.160          C  
ATOM   5640  C   CYS A 474      44.676 -13.391  25.636  1.00 16.250          C  
ATOM   5641  O   CYS A 474      44.049 -13.258  24.584  1.00 16.250          O  
ATOM   5642  CB  CYS A 474      45.656 -11.158  25.957  1.00 22.680          C  
ATOM   5643  SG  CYS A 474      44.554 -10.768  27.362  1.00 22.680          S  
ATOM   5644  H   CYS A 474      47.179 -12.046  24.112  1.00 19.560          H  
ATOM   5645  HA  CYS A 474      46.536 -12.969  26.683  1.00 19.390          H  
ATOM   5646 1HB  CYS A 474      46.575 -10.585  26.075  1.00 27.220          H  
ATOM   5647 2HB  CYS A 474      45.167 -10.811  25.047  1.00 27.220          H  
ATOM   5648  HG  CYS A 474      43.624 -11.750  27.147  1.00 27.220          H  
ATOM   5649  N   PRO A 475      44.225 -14.188  26.624  1.00 16.350          N  
ATOM   5650  CA  PRO A 475      42.966 -14.893  26.596  1.00 16.520          C  
ATOM   5651  C   PRO A 475      41.873 -13.861  26.738  1.00 16.460          C  
ATOM   5652  O   PRO A 475      42.100 -12.829  27.375  1.00 16.590          O  
ATOM   5653  CB  PRO A 475      43.054 -15.821  27.811  1.00 24.780          C  
ATOM   5654  CG  PRO A 475      43.996 -15.112  28.761  1.00 24.780          C  
ATOM   5655  CD  PRO A 475      45.003 -14.398  27.866  1.00 24.780          C  
ATOM   5656  HA  PRO A 475      42.871 -15.450  25.652  1.00 19.820          H  
ATOM   5657 1HB  PRO A 475      42.048 -15.966  28.241  1.00 29.740          H  
ATOM   5658 2HB  PRO A 475      43.421 -16.811  27.503  1.00 29.740          H  
ATOM   5659 1HG  PRO A 475      43.427 -14.408  29.393  1.00 29.740          H  
ATOM   5660 2HG  PRO A 475      44.469 -15.837  29.439  1.00 29.740          H  
ATOM   5661 1HD  PRO A 475      45.257 -13.454  28.356  1.00 29.740          H  
ATOM   5662 2HD  PRO A 475      45.886 -15.031  27.667  1.00 29.740          H  
ATOM   5663  N   ASN A 476      40.698 -14.147  26.205  1.00 16.350          N  
ATOM   5664  CA  ASN A 476      39.582 -13.238  26.375  1.00 16.350          C  
ATOM   5665  C   ASN A 476      38.767 -13.504  27.621  1.00 17.500          C  
ATOM   5666  O   ASN A 476      38.608 -14.641  28.061  1.00 18.350          O  
ATOM   5667  CB  ASN A 476      38.702 -13.238  25.149  1.00 22.890          C  
ATOM   5668  CG  ASN A 476      39.387 -12.588  24.011  1.00 22.890          C  
ATOM   5669  OD1 ASN A 476      39.914 -11.482  24.182  1.00 22.890          O  
ATOM   5670  ND2 ASN A 476      39.398 -13.229  22.871  1.00 22.890          N  
ATOM   5671  H   ASN A 476      40.575 -15.005  25.688  1.00 19.620          H  
ATOM   5672  HA  ASN A 476      39.987 -12.236  26.483  1.00 19.620          H  
ATOM   5673 1HB  ASN A 476      38.441 -14.260  24.879  1.00 27.470          H  
ATOM   5674 2HB  ASN A 476      37.781 -12.704  25.361  1.00 27.470          H  
ATOM   5675 1HD2 ASN A 476      39.857 -12.830  22.075  1.00 27.470          H  
ATOM   5676 2HD2 ASN A 476      38.952 -14.120  22.790  1.00 27.470          H  
ATOM   5677  N   ASP A 477      38.222 -12.425  28.146  1.00 17.610          N  
ATOM   5678  CA  ASP A 477      37.305 -12.398  29.273  1.00 18.670          C  
ATOM   5679  C   ASP A 477      36.458 -11.153  29.066  1.00 18.230          C  
ATOM   5680  O   ASP A 477      36.882 -10.038  29.390  1.00 17.520          O  
ATOM   5681  CB  ASP A 477      38.078 -12.353  30.602  1.00 25.710          C  
ATOM   5682  CG  ASP A 477      37.191 -12.462  31.857  1.00 25.710          C  
ATOM   5683  OD1 ASP A 477      35.997 -12.493  31.710  1.00 25.710          O  
ATOM   5684  OD2 ASP A 477      37.727 -12.515  32.948  1.00 25.710          O  
ATOM   5685  H   ASP A 477      38.467 -11.551  27.708  1.00 21.130          H  
ATOM   5686  HA  ASP A 477      36.658 -13.276  29.250  1.00 22.400          H  
ATOM   5687 1HB  ASP A 477      38.793 -13.179  30.618  1.00 30.860          H  
ATOM   5688 2HB  ASP A 477      38.654 -11.428  30.657  1.00 30.860          H  
ATOM   5689  N   THR A 478      35.292 -11.340  28.466  1.00 18.670          N  
ATOM   5690  CA  THR A 478      34.432 -10.250  28.043  1.00 18.320          C  
ATOM   5691  C   THR A 478      33.225 -10.094  28.953  1.00 19.090          C  
ATOM   5692  O   THR A 478      32.995 -10.907  29.843  1.00 19.810          O  
ATOM   5693  CB  THR A 478      33.999 -10.473  26.587  1.00 25.790          C  
ATOM   5694  OG1 THR A 478      33.182 -11.655  26.501  1.00 25.790          O  
ATOM   5695  CG2 THR A 478      35.270 -10.663  25.726  1.00 25.790          C  
ATOM   5696  H   THR A 478      34.989 -12.284  28.268  1.00 22.400          H  
ATOM   5697  HA  THR A 478      35.004  -9.323  28.087  1.00 21.980          H  
ATOM   5698  HB  THR A 478      33.436  -9.617  26.225  1.00 30.950          H  
ATOM   5699  HG1 THR A 478      32.301 -11.482  26.883  1.00 30.950          H  
ATOM   5700 1HG2 THR A 478      34.991 -10.823  24.687  1.00 30.950          H  
ATOM   5701 2HG2 THR A 478      35.887  -9.770  25.802  1.00 30.950          H  
ATOM   5702 3HG2 THR A 478      35.834 -11.518  26.077  1.00 30.950          H  
ATOM   5703  N   GLY A 479      32.454  -9.031  28.741  1.00 19.030          N  
ATOM   5704  CA  GLY A 479      31.289  -8.775  29.579  1.00 19.870          C  
ATOM   5705  C   GLY A 479      30.047  -9.522  29.165  1.00 20.640          C  
ATOM   5706  O   GLY A 479      30.059 -10.326  28.232  1.00 21.100          O  
ATOM   5707  H   GLY A 479      32.677  -8.403  27.983  1.00 22.840          H  
ATOM   5708 1HA  GLY A 479      31.519  -9.002  30.622  1.00 23.840          H  
ATOM   5709 2HA  GLY A 479      31.054  -7.724  29.526  1.00 23.840          H  
ATOM   5710  N   CYS A 480      28.954  -9.202  29.861  1.00 20.830          N  
ATOM   5711  CA  CYS A 480      27.651  -9.824  29.647  1.00 21.660          C  
ATOM   5712  C   CYS A 480      26.444  -8.935  29.240  1.00 21.840          C  
ATOM   5713  O   CYS A 480      25.305  -9.311  29.573  1.00 22.150          O  
ATOM   5714  CB  CYS A 480      27.271 -10.563  30.926  1.00 29.990          C  
ATOM   5715  SG  CYS A 480      28.391 -11.901  31.332  1.00 29.990          S  
ATOM   5716  H   CYS A 480      29.061  -8.501  30.603  1.00 25.000          H  
ATOM   5717  HA  CYS A 480      27.786 -10.566  28.859  1.00 25.990          H  
ATOM   5718 1HB  CYS A 480      27.272  -9.857  31.762  1.00 35.990          H  
ATOM   5719 2HB  CYS A 480      26.269 -10.976  30.851  1.00 35.990          H  
ATOM   5720  HG  CYS A 480      29.505 -11.179  31.248  1.00 35.990          H  
ATOM   5721  N   PRO A 481      26.586  -7.781  28.545  1.00 21.760          N  
ATOM   5722  CA  PRO A 481      25.449  -6.963  28.173  1.00 22.020          C  
ATOM   5723  C   PRO A 481      24.557  -7.846  27.325  1.00 22.440          C  
ATOM   5724  O   PRO A 481      25.049  -8.512  26.414  1.00 22.300          O  
ATOM   5725  CB  PRO A 481      26.086  -5.814  27.386  1.00 33.030          C  
ATOM   5726  CG  PRO A 481      27.420  -6.362  26.912  1.00 33.030          C  
ATOM   5727  CD  PRO A 481      27.860  -7.331  27.994  1.00 33.030          C  
ATOM   5728  HA  PRO A 481      24.932  -6.592  29.068  1.00 26.420          H  
ATOM   5729 1HB  PRO A 481      25.424  -5.506  26.566  1.00 39.640          H  
ATOM   5730 2HB  PRO A 481      26.210  -4.947  28.047  1.00 39.640          H  
ATOM   5731 1HG  PRO A 481      27.295  -6.857  25.934  1.00 39.640          H  
ATOM   5732 2HG  PRO A 481      28.133  -5.536  26.765  1.00 39.640          H  
ATOM   5733 1HD  PRO A 481      28.382  -8.154  27.497  1.00 39.640          H  
ATOM   5734 2HD  PRO A 481      28.459  -6.810  28.756  1.00 39.640          H  
ATOM   5735  N   ASN A 482      23.269  -7.867  27.630  1.00 23.110          N  
ATOM   5736  CA  ASN A 482      22.295  -8.705  26.929  1.00 23.720          C  
ATOM   5737  C   ASN A 482      22.790 -10.144  26.647  1.00 24.520          C  
ATOM   5738  O   ASN A 482      22.416 -10.728  25.625  1.00 24.770          O  
ATOM   5739  CB  ASN A 482      21.865  -8.041  25.634  1.00 32.960          C  
ATOM   5740  CG  ASN A 482      21.074  -6.780  25.854  1.00 32.960          C  
ATOM   5741  OD1 ASN A 482      20.193  -6.752  26.719  1.00 32.960          O  
ATOM   5742  ND2 ASN A 482      21.344  -5.767  25.077  1.00 32.960          N  
ATOM   5743  H   ASN A 482      22.944  -7.278  28.383  1.00 27.730          H  
ATOM   5744  HA  ASN A 482      21.415  -8.798  27.571  1.00 28.460          H  
ATOM   5745 1HB  ASN A 482      22.745  -7.809  25.030  1.00 39.560          H  
ATOM   5746 2HB  ASN A 482      21.248  -8.734  25.060  1.00 39.560          H  
ATOM   5747 1HD2 ASN A 482      20.808  -4.901  25.141  1.00 39.560          H  
ATOM   5748 2HD2 ASN A 482      22.058  -5.849  24.384  1.00 39.560          H  
ATOM   5749  N   ASP A 483      23.502 -10.776  27.597  1.00 25.060          N  
ATOM   5750  CA  ASP A 483      23.987 -12.156  27.405  1.00 25.880          C  
ATOM   5751  C   ASP A 483      22.866 -13.179  27.390  1.00 26.160          C  
ATOM   5752  O   ASP A 483      23.056 -14.332  27.001  1.00 26.850          O  
ATOM   5753  CB  ASP A 483      25.026 -12.538  28.460  1.00 35.900          C  
ATOM   5754  CG  ASP A 483      25.908 -13.775  28.092  1.00 35.900          C  
ATOM   5755  OD1 ASP A 483      26.518 -13.752  27.042  1.00 35.900          O  
ATOM   5756  OD2 ASP A 483      25.990 -14.691  28.881  1.00 35.900          O  
ATOM   5757  H   ASP A 483      23.796 -10.281  28.443  1.00 30.070          H  
ATOM   5758  HA  ASP A 483      24.485 -12.191  26.427  1.00 31.060          H  
ATOM   5759 1HB  ASP A 483      25.676 -11.705  28.610  1.00 43.080          H  
ATOM   5760 2HB  ASP A 483      24.523 -12.732  29.409  1.00 43.080          H  
ATOM   5761  N   THR A 484      21.679 -12.776  27.832  1.00 25.650          N  
ATOM   5762  CA  THR A 484      20.545 -13.669  27.899  1.00 25.890          C  
ATOM   5763  C   THR A 484      19.895 -13.832  26.535  1.00 25.040          C  
ATOM   5764  O   THR A 484      19.130 -14.768  26.310  1.00 25.410          O  
ATOM   5765  CB  THR A 484      19.472 -13.104  28.833  1.00 36.150          C  
ATOM   5766  OG1 THR A 484      18.993 -11.853  28.285  1.00 36.150          O  
ATOM   5767  CG2 THR A 484      20.054 -12.859  30.222  1.00 36.150          C  
ATOM   5768  H   THR A 484      21.570 -11.816  28.130  1.00 30.780          H  
ATOM   5769  HA  THR A 484      20.878 -14.647  28.248  1.00 31.070          H  
ATOM   5770  HB  THR A 484      18.647 -13.802  28.895  1.00 43.380          H  
ATOM   5771  HG1 THR A 484      18.209 -11.574  28.785  1.00 43.380          H  
ATOM   5772 1HG2 THR A 484      19.289 -12.469  30.879  1.00 43.380          H  
ATOM   5773 2HG2 THR A 484      20.420 -13.801  30.628  1.00 43.380          H  
ATOM   5774 3HG2 THR A 484      20.876 -12.153  30.170  1.00 43.380          H  
ATOM   5775  N   GLY A 485      20.155 -12.883  25.633  1.00 23.880          N  
ATOM   5776  CA  GLY A 485      19.570 -12.915  24.304  1.00 23.000          C  
ATOM   5777  C   GLY A 485      18.123 -12.430  24.281  1.00 22.320          C  
ATOM   5778  O   GLY A 485      17.475 -12.462  23.232  1.00 21.570          O  
ATOM   5779  H   GLY A 485      20.826 -12.141  25.844  1.00 28.660          H  
ATOM   5780 1HA  GLY A 485      20.170 -12.290  23.643  1.00 27.600          H  
ATOM   5781 2HA  GLY A 485      19.622 -13.930  23.915  1.00 27.600          H  
ATOM   5782  N   CYS A 486      17.600 -11.996  25.428  1.00 22.620          N  
ATOM   5783  CA  CYS A 486      16.213 -11.589  25.504  1.00 22.070          C  
ATOM   5784  C   CYS A 486      16.004 -10.132  25.075  1.00 20.970          C  
ATOM   5785  O   CYS A 486      16.701  -9.242  25.563  1.00 21.000          O  
ATOM   5786  CB  CYS A 486      15.708 -11.748  26.933  1.00 31.120          C  
ATOM   5787  SG  CYS A 486      15.729 -13.445  27.544  1.00 31.120          S  
ATOM   5788  H   CYS A 486      18.182 -11.979  26.264  1.00 27.140          H  
ATOM   5789  HA  CYS A 486      15.657 -12.277  24.882  1.00 26.480          H  
ATOM   5790 1HB  CYS A 486      16.301 -11.135  27.614  1.00 37.340          H  
ATOM   5791 2HB  CYS A 486      14.680 -11.382  26.987  1.00 37.340          H  
ATOM   5792  HG  CYS A 486      15.255 -13.149  28.749  1.00 37.340          H  
ATOM   5793  N   PRO A 487      15.057  -9.844  24.165  1.00 20.030          N  
ATOM   5794  CA  PRO A 487      14.684  -8.516  23.739  1.00 19.030          C  
ATOM   5795  C   PRO A 487      13.840  -7.868  24.821  1.00 19.190          C  
ATOM   5796  O   PRO A 487      13.185  -8.572  25.608  1.00 19.820          O  
ATOM   5797  CB  PRO A 487      13.885  -8.772  22.460  1.00 28.550          C  
ATOM   5798  CG  PRO A 487      13.264 -10.121  22.683  1.00 28.550          C  
ATOM   5799  CD  PRO A 487      14.308 -10.914  23.471  1.00 28.550          C  
ATOM   5800  HA  PRO A 487      15.594  -7.928  23.540  1.00 22.840          H  
ATOM   5801 1HB  PRO A 487      13.137  -7.976  22.313  1.00 34.250          H  
ATOM   5802 2HB  PRO A 487      14.556  -8.748  21.587  1.00 34.250          H  
ATOM   5803 1HG  PRO A 487      12.333 -10.004  23.247  1.00 34.250          H  
ATOM   5804 2HG  PRO A 487      12.997 -10.589  21.726  1.00 34.250          H  
ATOM   5805 1HD  PRO A 487      13.774 -11.551  24.175  1.00 34.250          H  
ATOM   5806 2HD  PRO A 487      14.972 -11.484  22.795  1.00 34.250          H  
ATOM   5807  N   ASN A 488      13.755  -6.537  24.778  1.00 18.650          N  
ATOM   5808  CA  ASN A 488      12.883  -5.776  25.676  1.00 18.780          C  
ATOM   5809  C   ASN A 488      11.495  -6.409  25.806  1.00 18.400          C  
ATOM   5810  O   ASN A 488      10.936  -6.491  26.904  1.00 18.560          O  
ATOM   5811  CB  ASN A 488      12.696  -4.353  25.174  1.00 26.240          C  
ATOM   5812  CG  ASN A 488      13.924  -3.490  25.275  1.00 26.240          C  
ATOM   5813  OD1 ASN A 488      14.944  -3.891  25.839  1.00 26.240          O  
ATOM   5814  ND2 ASN A 488      13.823  -2.295  24.752  1.00 26.240          N  
ATOM   5815  H   ASN A 488      14.337  -6.032  24.121  1.00 22.380          H  
ATOM   5816  HA  ASN A 488      13.337  -5.763  26.666  1.00 22.540          H  
ATOM   5817 1HB  ASN A 488      12.376  -4.381  24.133  1.00 31.490          H  
ATOM   5818 2HB  ASN A 488      11.893  -3.884  25.743  1.00 31.490          H  
ATOM   5819 1HD2 ASN A 488      14.602  -1.624  24.807  1.00 31.490          H  
ATOM   5820 2HD2 ASN A 488      12.971  -2.014  24.314  1.00 31.490          H  
ATOM   5821  N   ASP A 489      10.961  -6.865  24.672  1.00 17.900          N  
ATOM   5822  CA  ASP A 489       9.640  -7.452  24.521  1.00 17.440          C  
ATOM   5823  C   ASP A 489       9.325  -8.690  25.352  1.00 17.830          C  
ATOM   5824  O   ASP A 489       8.153  -8.923  25.657  1.00 17.710          O  
ATOM   5825  CB  ASP A 489       9.422  -7.860  23.068  1.00 24.600          C  
ATOM   5826  CG  ASP A 489       9.271  -6.710  22.107  1.00 24.600          C  
ATOM   5827  OD1 ASP A 489       9.087  -5.593  22.529  1.00 24.600          O  
ATOM   5828  OD2 ASP A 489       9.361  -6.966  20.938  1.00 24.600          O  
ATOM   5829  H   ASP A 489      11.497  -6.738  23.824  1.00 21.480          H  
ATOM   5830  HA  ASP A 489       8.913  -6.679  24.787  1.00 20.930          H  
ATOM   5831 1HB  ASP A 489      10.262  -8.475  22.745  1.00 29.520          H  
ATOM   5832 2HB  ASP A 489       8.527  -8.484  23.006  1.00 29.520          H  
ATOM   5833  N   THR A 490      10.314  -9.538  25.672  1.00 18.350          N  
ATOM   5834  CA  THR A 490       9.964 -10.752  26.402  1.00 18.860          C  
ATOM   5835  C   THR A 490      10.473 -10.708  27.835  1.00 19.220          C  
ATOM   5836  O   THR A 490       9.964 -11.417  28.705  1.00 20.280          O  
ATOM   5837  CB  THR A 490      10.508 -12.008  25.706  1.00 26.200          C  
ATOM   5838  OG1 THR A 490      11.935 -11.989  25.715  1.00 26.200          O  
ATOM   5839  CG2 THR A 490      10.027 -12.014  24.264  1.00 26.200          C  
ATOM   5840  H   THR A 490      11.291  -9.343  25.444  1.00 22.020          H  
ATOM   5841  HA  THR A 490       8.877 -10.842  26.441  1.00 22.630          H  
ATOM   5842  HB  THR A 490      10.144 -12.898  26.214  1.00 31.440          H  
ATOM   5843  HG1 THR A 490      12.236 -12.224  26.598  1.00 31.440          H  
ATOM   5844 1HG2 THR A 490      10.403 -12.902  23.759  1.00 31.440          H  
ATOM   5845 2HG2 THR A 490       8.951 -12.015  24.250  1.00 31.440          H  
ATOM   5846 3HG2 THR A 490      10.385 -11.137  23.750  1.00 31.440          H  
ATOM   5847  N   GLY A 491      11.455  -9.851  28.110  1.00 18.390          N  
ATOM   5848  CA  GLY A 491      11.956  -9.761  29.474  1.00 18.720          C  
ATOM   5849  C   GLY A 491      12.911 -10.870  29.901  1.00 18.290          C  
ATOM   5850  O   GLY A 491      14.017 -10.989  29.385  1.00 17.520          O  
ATOM   5851  H   GLY A 491      11.877  -9.298  27.358  1.00 22.070          H  
ATOM   5852 1HA  GLY A 491      12.455  -8.800  29.592  1.00 22.460          H  
ATOM   5853 2HA  GLY A 491      11.107  -9.745  30.151  1.00 22.460          H  
ATOM   5854  N   CYS A 492      12.473 -11.687  30.864  1.00 18.860          N  
ATOM   5855  CA  CYS A 492      13.313 -12.718  31.490  1.00 18.640          C  
ATOM   5856  C   CYS A 492      13.050 -14.236  31.341  1.00 18.800          C  
ATOM   5857  O   CYS A 492      13.428 -14.979  32.259  1.00 19.540          O  
ATOM   5858  CB  CYS A 492      13.325 -12.438  32.972  1.00 26.180          C  
ATOM   5859  SG  CYS A 492      11.695 -12.403  33.740  1.00 26.180          S  
ATOM   5860  H   CYS A 492      11.519 -11.562  31.184  1.00 22.630          H  
ATOM   5861  HA  CYS A 492      14.327 -12.540  31.127  1.00 22.370          H  
ATOM   5862 1HB  CYS A 492      13.941 -13.173  33.479  1.00 31.420          H  
ATOM   5863 2HB  CYS A 492      13.781 -11.511  33.120  1.00 31.420          H  
ATOM   5864  HG  CYS A 492      11.503 -11.091  33.518  1.00 31.420          H  
ATOM   5865  N   PRO A 493      12.494 -14.770  30.237  1.00 18.210          N  
ATOM   5866  CA  PRO A 493      12.166 -16.183  30.063  1.00 18.440          C  
ATOM   5867  C   PRO A 493      13.365 -17.123  30.174  1.00 19.040          C  
ATOM   5868  O   PRO A 493      13.181 -18.320  30.385  1.00 19.470          O  
ATOM   5869  CB  PRO A 493      11.559 -16.216  28.655  1.00 27.660          C  
ATOM   5870  CG  PRO A 493      12.111 -15.004  27.965  1.00 27.660          C  
ATOM   5871  CD  PRO A 493      12.239 -13.964  29.049  1.00 27.660          C  
ATOM   5872  HA  PRO A 493      11.404 -16.465  30.797  1.00 22.130          H  
ATOM   5873 1HB  PRO A 493      11.837 -17.155  28.150  1.00 33.190          H  
ATOM   5874 2HB  PRO A 493      10.461 -16.199  28.721  1.00 33.190          H  
ATOM   5875 1HG  PRO A 493      13.071 -15.241  27.483  1.00 33.190          H  
ATOM   5876 2HG  PRO A 493      11.429 -14.693  27.166  1.00 33.190          H  
ATOM   5877 1HD  PRO A 493      13.085 -13.332  28.816  1.00 33.190          H  
ATOM   5878 2HD  PRO A 493      11.304 -13.409  29.151  1.00 33.190          H  
ATOM   5879  N   ASN A 494      14.586 -16.600  30.004  1.00 19.110          N  
ATOM   5880  CA  ASN A 494      15.778 -17.430  30.091  1.00 19.710          C  
ATOM   5881  C   ASN A 494      16.000 -18.000  31.490  1.00 19.990          C  
ATOM   5882  O   ASN A 494      16.705 -19.000  31.648  1.00 20.450          O  
ATOM   5883  CB  ASN A 494      16.999 -16.626  29.706  1.00 27.350          C  
ATOM   5884  CG  ASN A 494      17.188 -15.488  30.659  1.00 27.350          C  
ATOM   5885  OD1 ASN A 494      16.354 -14.577  30.672  1.00 27.350          O  
ATOM   5886  ND2 ASN A 494      18.233 -15.539  31.459  1.00 27.350          N  
ATOM   5887  H   ASN A 494      14.706 -15.608  29.832  1.00 22.930          H  
ATOM   5888  HA  ASN A 494      15.663 -18.272  29.407  1.00 23.650          H  
ATOM   5889 1HB  ASN A 494      17.885 -17.262  29.720  1.00 32.820          H  
ATOM   5890 2HB  ASN A 494      16.886 -16.234  28.694  1.00 32.820          H  
ATOM   5891 1HD2 ASN A 494      18.412 -14.802  32.151  1.00 32.820          H  
ATOM   5892 2HD2 ASN A 494      18.861 -16.314  31.407  1.00 32.820          H  
ATOM   5893  N   ASP A 495      15.476 -17.320  32.519  1.00 19.760          N  
ATOM   5894  CA  ASP A 495      15.629 -17.796  33.885  1.00 19.990          C  
ATOM   5895  C   ASP A 495      14.380 -17.498  34.705  1.00 20.910          C  
ATOM   5896  O   ASP A 495      13.475 -18.326  34.732  1.00 21.710          O  
ATOM   5897  CB  ASP A 495      16.906 -17.265  34.555  1.00 27.890          C  
ATOM   5898  CG  ASP A 495      17.096 -17.850  35.982  1.00 27.890          C  
ATOM   5899  OD1 ASP A 495      16.228 -18.574  36.406  1.00 27.890          O  
ATOM   5900  OD2 ASP A 495      18.103 -17.596  36.603  1.00 27.890          O  
ATOM   5901  H   ASP A 495      14.900 -16.488  32.349  1.00 23.710          H  
ATOM   5902  HA  ASP A 495      15.730 -18.881  33.851  1.00 23.990          H  
ATOM   5903 1HB  ASP A 495      17.765 -17.551  33.949  1.00 33.470          H  
ATOM   5904 2HB  ASP A 495      16.893 -16.176  34.598  1.00 33.470          H  
ATOM   5905  N   THR A 496      14.283 -16.274  35.272  1.00 20.830          N  
ATOM   5906  CA  THR A 496      13.201 -15.841  36.175  1.00 21.710          C  
ATOM   5907  C   THR A 496      11.810 -16.106  35.617  1.00 21.810          C  
ATOM   5908  O   THR A 496      10.896 -16.500  36.355  1.00 22.760          O  
ATOM   5909  CB  THR A 496      13.338 -14.342  36.548  1.00 30.040          C  
ATOM   5910  OG1 THR A 496      14.574 -14.120  37.250  1.00 30.040          O  
ATOM   5911  CG2 THR A 496      12.179 -13.902  37.426  1.00 30.040          C  
ATOM   5912  H   THR A 496      15.046 -15.627  35.148  1.00 25.000          H  
ATOM   5913  HA  THR A 496      13.297 -16.413  37.097  1.00 26.050          H  
ATOM   5914  HB  THR A 496      13.350 -13.762  35.658  1.00 36.050          H  
ATOM   5915  HG1 THR A 496      14.721 -13.166  37.362  1.00 36.050          H  
ATOM   5916 1HG2 THR A 496      12.305 -12.847  37.672  1.00 36.050          H  
ATOM   5917 2HG2 THR A 496      11.232 -14.031  36.910  1.00 36.050          H  
ATOM   5918 3HG2 THR A 496      12.172 -14.491  38.342  1.00 36.050          H  
ATOM   5919  N   GLY A 497      11.620 -15.872  34.332  1.00 20.860          N  
ATOM   5920  CA  GLY A 497      10.326 -16.115  33.738  1.00 20.970          C  
ATOM   5921  C   GLY A 497       9.872 -17.577  33.922  1.00 21.830          C  
ATOM   5922  O   GLY A 497       8.668 -17.847  34.007  1.00 22.700          O  
ATOM   5923  H   GLY A 497      12.383 -15.522  33.748  1.00 25.030          H  
ATOM   5924 1HA  GLY A 497       9.600 -15.445  34.187  1.00 25.160          H  
ATOM   5925 2HA  GLY A 497      10.367 -15.868  32.682  1.00 25.160          H  
ATOM   5926  N   CYS A 498      10.809 -18.535  33.990  1.00 21.670          N  
ATOM   5927  CA  CYS A 498      10.413 -19.920  34.128  1.00 22.490          C  
ATOM   5928  C   CYS A 498       9.677 -20.238  35.448  1.00 22.820          C  
ATOM   5929  O   CYS A 498       8.606 -20.839  35.357  1.00 22.750          O  
ATOM   5930  CB  CYS A 498      11.620 -20.846  33.921  1.00 31.160          C  
ATOM   5931  SG  CYS A 498      12.228 -20.877  32.211  1.00 31.160          S  
ATOM   5932  H   CYS A 498      11.804 -18.315  33.949  1.00 26.000          H  
ATOM   5933  HA  CYS A 498       9.723 -20.138  33.312  1.00 26.990          H  
ATOM   5934 1HB  CYS A 498      12.449 -20.541  34.533  1.00 37.390          H  
ATOM   5935 2HB  CYS A 498      11.357 -21.861  34.206  1.00 37.390          H  
ATOM   5936  HG  CYS A 498      12.642 -19.596  32.131  1.00 37.390          H  
ATOM   5937  N   PRO A 499      10.181 -19.913  36.683  1.00 23.230          N  
ATOM   5938  CA  PRO A 499       9.444 -20.066  37.926  1.00 23.670          C  
ATOM   5939  C   PRO A 499       8.220 -19.161  37.988  1.00 23.320          C  
ATOM   5940  O   PRO A 499       7.245 -19.496  38.659  1.00 23.750          O  
ATOM   5941  CB  PRO A 499      10.486 -19.743  39.007  1.00 35.510          C  
ATOM   5942  CG  PRO A 499      11.533 -18.950  38.313  1.00 35.510          C  
ATOM   5943  CD  PRO A 499      11.569 -19.509  36.898  1.00 35.510          C  
ATOM   5944  HA  PRO A 499       9.133 -21.116  38.020  1.00 28.400          H  
ATOM   5945 1HB  PRO A 499      10.007 -19.175  39.821  1.00 42.610          H  
ATOM   5946 2HB  PRO A 499      10.870 -20.671  39.449  1.00 42.610          H  
ATOM   5947 1HG  PRO A 499      11.280 -17.883  38.347  1.00 42.610          H  
ATOM   5948 2HG  PRO A 499      12.502 -19.057  38.825  1.00 42.610          H  
ATOM   5949 1HD  PRO A 499      11.850 -18.744  36.269  1.00 42.610          H  
ATOM   5950 2HD  PRO A 499      12.249 -20.366  36.844  1.00 42.610          H  
ATOM   5951  N   ASN A 500       8.197 -18.049  37.230  1.00 22.670          N  
ATOM   5952  CA  ASN A 500       6.972 -17.259  37.265  1.00 22.510          C  
ATOM   5953  C   ASN A 500       5.811 -18.163  36.829  1.00 22.370          C  
ATOM   5954  O   ASN A 500       4.748 -18.166  37.455  1.00 22.600          O  
ATOM   5955  CB  ASN A 500       7.055 -16.012  36.405  1.00 31.580          C  
ATOM   5956  CG  ASN A 500       7.919 -14.910  36.987  1.00 31.580          C  
ATOM   5957  OD1 ASN A 500       8.274 -14.900  38.173  1.00 31.580          O  
ATOM   5958  ND2 ASN A 500       8.232 -13.948  36.155  1.00 31.580          N  
ATOM   5959  H   ASN A 500       9.025 -17.698  36.729  1.00 27.200          H  
ATOM   5960  HA  ASN A 500       6.781 -16.953  38.294  1.00 27.010          H  
ATOM   5961 1HB  ASN A 500       7.441 -16.272  35.433  1.00 37.890          H  
ATOM   5962 2HB  ASN A 500       6.051 -15.622  36.252  1.00 37.890          H  
ATOM   5963 1HD2 ASN A 500       8.767 -13.161  36.468  1.00 37.890          H  
ATOM   5964 2HD2 ASN A 500       7.914 -13.984  35.210  1.00 37.890          H  
ATOM   5965  N   ASP A 501       6.029 -18.949  35.762  1.00 22.020          N  
ATOM   5966  CA  ASP A 501       5.016 -19.917  35.328  1.00 21.900          C  
ATOM   5967  C   ASP A 501       5.016 -21.205  36.180  1.00 22.120          C  
ATOM   5968  O   ASP A 501       3.950 -21.757  36.482  1.00 22.240          O  
ATOM   5969  CB  ASP A 501       5.211 -20.318  33.863  1.00 30.710          C  
ATOM   5970  CG  ASP A 501       4.872 -19.232  32.841  1.00 30.710          C  
ATOM   5971  OD1 ASP A 501       4.170 -18.298  33.156  1.00 30.710          O  
ATOM   5972  OD2 ASP A 501       5.306 -19.375  31.726  1.00 30.710          O  
ATOM   5973  H   ASP A 501       6.914 -18.834  35.248  1.00 26.420          H  
ATOM   5974  HA  ASP A 501       4.037 -19.449  35.426  1.00 26.280          H  
ATOM   5975 1HB  ASP A 501       6.255 -20.607  33.718  1.00 36.850          H  
ATOM   5976 2HB  ASP A 501       4.605 -21.198  33.650  1.00 36.850          H  
ATOM   5977  N   THR A 502       6.220 -21.693  36.538  1.00 22.200          N  
ATOM   5978  CA  THR A 502       6.496 -22.918  37.318  1.00 22.340          C  
ATOM   5979  C   THR A 502       6.110 -24.229  36.642  1.00 22.800          C  
ATOM   5980  O   THR A 502       6.930 -25.143  36.543  1.00 23.310          O  
ATOM   5981  CB  THR A 502       5.902 -22.876  38.757  1.00 31.220          C  
ATOM   5982  OG1 THR A 502       6.553 -21.855  39.534  1.00 31.220          O  
ATOM   5983  CG2 THR A 502       6.103 -24.219  39.477  1.00 31.220          C  
ATOM   5984  H   THR A 502       7.041 -21.192  36.211  1.00 26.640          H  
ATOM   5985  HA  THR A 502       7.576 -22.957  37.453  1.00 26.810          H  
ATOM   5986  HB  THR A 502       4.839 -22.655  38.705  1.00 37.460          H  
ATOM   5987  HG1 THR A 502       6.498 -20.978  39.100  1.00 37.460          H  
ATOM   5988 1HG2 THR A 502       5.684 -24.147  40.477  1.00 37.460          H  
ATOM   5989 2HG2 THR A 502       5.606 -25.026  38.945  1.00 37.460          H  
ATOM   5990 3HG2 THR A 502       7.167 -24.434  39.543  1.00 37.460          H  
ATOM   5991  N   GLY A 503       4.863 -24.353  36.222  1.00 22.690          N  
ATOM   5992  CA  GLY A 503       4.407 -25.588  35.600  1.00 23.160          C  
ATOM   5993  C   GLY A 503       4.668 -25.655  34.102  1.00 22.540          C  
ATOM   5994  O   GLY A 503       5.248 -24.754  33.491  1.00 21.810          O  
ATOM   5995  H   GLY A 503       4.244 -23.554  36.346  1.00 27.230          H  
ATOM   5996 1HA  GLY A 503       4.896 -26.434  36.084  1.00 27.790          H  
ATOM   5997 2HA  GLY A 503       3.341 -25.710  35.780  1.00 27.790          H  
ATOM   5998  N   CYS A 504       4.171 -26.729  33.511  1.00 22.890          N  
ATOM   5999  CA  CYS A 504       4.302 -27.034  32.093  1.00 22.430          C  
ATOM   6000  C   CYS A 504       3.188 -27.974  31.615  1.00 22.490          C  
ATOM   6001  O   CYS A 504       3.094 -29.104  32.120  1.00 22.570          O  
ATOM   6002  CB  CYS A 504       5.639 -27.708  31.841  1.00 31.590          C  
ATOM   6003  SG  CYS A 504       5.928 -28.190  30.122  1.00 31.590          S  
ATOM   6004  H   CYS A 504       3.719 -27.398  34.132  1.00 27.470          H  
ATOM   6005  HA  CYS A 504       4.310 -26.092  31.563  1.00 26.920          H  
ATOM   6006 1HB  CYS A 504       6.446 -27.034  32.142  1.00 37.900          H  
ATOM   6007 2HB  CYS A 504       5.712 -28.574  32.453  1.00 37.900          H  
ATOM   6008  HG  CYS A 504       6.960 -29.053  30.410  1.00 37.900          H  
ATOM   6009  N   PRO A 505       2.450 -27.626  30.526  1.00 22.480          N  
ATOM   6010  CA  PRO A 505       1.359 -28.396  29.928  1.00 22.610          C  
ATOM   6011  C   PRO A 505       1.650 -29.874  29.700  1.00 22.360          C  
ATOM   6012  O   PRO A 505       0.743 -30.692  29.851  1.00 22.900          O  
ATOM   6013  CB  PRO A 505       1.160 -27.678  28.589  1.00 33.910          C  
ATOM   6014  CG  PRO A 505       1.537 -26.246  28.869  1.00 33.910          C  
ATOM   6015  CD  PRO A 505       2.703 -26.329  29.820  1.00 33.910          C  
ATOM   6016  HA  PRO A 505       0.461 -28.287  30.518  1.00 27.130          H  
ATOM   6017 1HB  PRO A 505       1.783 -28.150  27.810  1.00 40.700          H  
ATOM   6018 2HB  PRO A 505       0.113 -27.784  28.263  1.00 40.700          H  
ATOM   6019 1HG  PRO A 505       1.799 -25.734  27.927  1.00 40.700          H  
ATOM   6020 2HG  PRO A 505       0.677 -25.702  29.290  1.00 40.700          H  
ATOM   6021 1HD  PRO A 505       3.657 -26.342  29.268  1.00 40.700          H  
ATOM   6022 2HD  PRO A 505       2.615 -25.471  30.494  1.00 40.700          H  
ATOM   6023  N   ASN A 506       2.902 -30.225  29.392  1.00 21.590          N  
ATOM   6024  CA  ASN A 506       3.243 -31.615  29.142  1.00 21.290          C  
ATOM   6025  C   ASN A 506       3.904 -32.343  30.324  1.00 21.370          C  
ATOM   6026  O   ASN A 506       3.975 -33.573  30.315  1.00 21.320          O  
ATOM   6027  CB  ASN A 506       4.155 -31.684  27.937  1.00 29.930          C  
ATOM   6028  CG  ASN A 506       3.475 -31.224  26.674  1.00 29.930          C  
ATOM   6029  OD1 ASN A 506       2.277 -31.446  26.462  1.00 29.930          O  
ATOM   6030  ND2 ASN A 506       4.226 -30.575  25.819  1.00 29.930          N  
ATOM   6031  H   ASN A 506       3.627 -29.531  29.261  1.00 25.910          H  
ATOM   6032  HA  ASN A 506       2.322 -32.155  28.914  1.00 25.550          H  
ATOM   6033 1HB  ASN A 506       5.035 -31.062  28.118  1.00 35.910          H  
ATOM   6034 2HB  ASN A 506       4.503 -32.709  27.805  1.00 35.910          H  
ATOM   6035 1HD2 ASN A 506       3.832 -30.243  24.960  1.00 35.910          H  
ATOM   6036 2HD2 ASN A 506       5.193 -30.412  26.017  1.00 35.910          H  
ATOM   6037  N   ASP A 507       4.455 -31.607  31.300  1.00 21.450          N  
ATOM   6038  CA  ASP A 507       5.194 -32.254  32.387  1.00 21.520          C  
ATOM   6039  C   ASP A 507       4.408 -32.299  33.697  1.00 22.160          C  
ATOM   6040  O   ASP A 507       4.523 -33.254  34.467  1.00 23.180          O  
ATOM   6041  CB  ASP A 507       6.514 -31.531  32.657  1.00 30.100          C  
ATOM   6042  CG  ASP A 507       7.461 -31.490  31.463  1.00 30.100          C  
ATOM   6043  OD1 ASP A 507       7.799 -32.519  30.934  1.00 30.100          O  
ATOM   6044  OD2 ASP A 507       7.848 -30.398  31.093  1.00 30.100          O  
ATOM   6045  H   ASP A 507       4.318 -30.603  31.329  1.00 25.740          H  
ATOM   6046  HA  ASP A 507       5.416 -33.280  32.092  1.00 25.820          H  
ATOM   6047 1HB  ASP A 507       6.324 -30.545  33.007  1.00 36.120          H  
ATOM   6048 2HB  ASP A 507       7.027 -32.050  33.467  1.00 36.120          H  
ATOM   6049  N   THR A 508       3.638 -31.235  33.966  1.00 21.550          N  
ATOM   6050  CA  THR A 508       2.897 -31.091  35.214  1.00 22.070          C  
ATOM   6051  C   THR A 508       1.427 -30.878  34.961  1.00 21.930          C  
ATOM   6052  O   THR A 508       0.583 -31.122  35.827  1.00 21.750          O  
ATOM   6053  CB  THR A 508       3.338 -29.828  35.979  1.00 30.690          C  
ATOM   6054  OG1 THR A 508       3.009 -28.639  35.182  1.00 30.690          O  
ATOM   6055  CG2 THR A 508       4.839 -29.851  36.210  1.00 30.690          C  
ATOM   6056  H   THR A 508       3.566 -30.477  33.296  1.00 25.860          H  
ATOM   6057  HA  THR A 508       3.029 -31.986  35.822  1.00 26.480          H  
ATOM   6058  HB  THR A 508       2.818 -29.780  36.934  1.00 36.830          H  
ATOM   6059  HG1 THR A 508       2.017 -28.536  35.034  1.00 36.830          H  
ATOM   6060 1HG2 THR A 508       5.135 -28.953  36.747  1.00 36.830          H  
ATOM   6061 2HG2 THR A 508       5.100 -30.732  36.797  1.00 36.830          H  
ATOM   6062 3HG2 THR A 508       5.357 -29.885  35.258  1.00 36.830          H  
ATOM   6063  N   GLY A 509       1.124 -30.428  33.760  1.00 22.030          N  
ATOM   6064  CA  GLY A 509      -0.201 -30.006  33.399  1.00 21.800          C  
ATOM   6065  C   GLY A 509      -0.102 -28.499  33.326  1.00 21.170          C  
ATOM   6066  O   GLY A 509       0.761 -27.895  33.973  1.00 20.400          O  
ATOM   6067  H   GLY A 509       1.873 -30.246  33.094  1.00 26.440          H  
ATOM   6068 1HA  GLY A 509      -0.481 -30.422  32.430  1.00 26.160          H  
ATOM   6069 2HA  GLY A 509      -0.929 -30.316  34.147  1.00 26.160          H  
ATOM   6070  N   CYS A 510      -0.976 -27.887  32.548  1.00 21.540          N  
ATOM   6071  CA  CYS A 510      -0.904 -26.452  32.322  1.00 21.060          C  
ATOM   6072  C   CYS A 510      -0.936 -25.628  33.611  1.00 21.430          C  
ATOM   6073  O   CYS A 510      -1.805 -25.859  34.452  1.00 22.270          O  
ATOM   6074  CB  CYS A 510      -2.071 -26.002  31.445  1.00 29.680          C  
ATOM   6075  SG  CYS A 510      -2.084 -24.224  31.062  1.00 29.680          S  
ATOM   6076  H   CYS A 510      -1.669 -28.447  32.067  1.00 25.850          H  
ATOM   6077  HA  CYS A 510       0.009 -26.281  31.774  1.00 25.270          H  
ATOM   6078 1HB  CYS A 510      -2.056 -26.551  30.504  1.00 35.610          H  
ATOM   6079 2HB  CYS A 510      -3.010 -26.236  31.948  1.00 35.610          H  
ATOM   6080  HG  CYS A 510      -1.846 -23.769  32.333  1.00 35.610          H  
ATOM   6081  N   PRO A 511      -0.005 -24.665  33.795  1.00 20.860          N  
ATOM   6082  CA  PRO A 511       0.069 -23.756  34.918  1.00 21.110          C  
ATOM   6083  C   PRO A 511      -1.054 -22.762  34.766  1.00 21.430          C  
ATOM   6084  O   PRO A 511      -1.587 -22.610  33.666  1.00 21.430          O  
ATOM   6085  CB  PRO A 511       1.443 -23.101  34.757  1.00 31.660          C  
ATOM   6086  CG  PRO A 511       1.719 -23.146  33.280  1.00 31.660          C  
ATOM   6087  CD  PRO A 511       1.085 -24.446  32.803  1.00 31.660          C  
ATOM   6088  HA  PRO A 511      -0.015 -24.318  35.860  1.00 25.330          H  
ATOM   6089 1HB  PRO A 511       1.413 -22.064  35.140  1.00 38.000          H  
ATOM   6090 2HB  PRO A 511       2.186 -23.626  35.351  1.00 38.000          H  
ATOM   6091 1HG  PRO A 511       1.282 -22.254  32.790  1.00 38.000          H  
ATOM   6092 2HG  PRO A 511       2.810 -23.106  33.101  1.00 38.000          H  
ATOM   6093 1HD  PRO A 511       0.705 -24.259  31.796  1.00 38.000          H  
ATOM   6094 2HD  PRO A 511       1.806 -25.273  32.843  1.00 38.000          H  
ATOM   6095  N   ASN A 512      -1.404 -22.050  35.825  1.00 21.820          N  
ATOM   6096  CA  ASN A 512      -2.422 -21.027  35.650  1.00 22.300          C  
ATOM   6097  C   ASN A 512      -1.899 -20.092  34.566  1.00 21.750          C  
ATOM   6098  O   ASN A 512      -0.898 -19.392  34.749  1.00 21.510          O  
ATOM   6099  CB  ASN A 512      -2.698 -20.293  36.952  1.00 31.030          C  
ATOM   6100  CG  ASN A 512      -3.886 -19.373  36.861  1.00 31.030          C  
ATOM   6101  OD1 ASN A 512      -4.457 -19.198  35.779  1.00 31.030          O  
ATOM   6102  ND2 ASN A 512      -4.267 -18.788  37.972  1.00 31.030          N  
ATOM   6103  H   ASN A 512      -0.966 -22.200  36.723  1.00 26.180          H  
ATOM   6104  HA  ASN A 512      -3.343 -21.486  35.286  1.00 26.760          H  
ATOM   6105 1HB  ASN A 512      -2.871 -21.015  37.748  1.00 37.230          H  
ATOM   6106 2HB  ASN A 512      -1.822 -19.703  37.227  1.00 37.230          H  
ATOM   6107 1HD2 ASN A 512      -5.053 -18.166  37.970  1.00 37.230          H  
ATOM   6108 2HD2 ASN A 512      -3.772 -18.961  38.824  1.00 37.230          H  
ATOM   6109  N   ASP A 513      -2.561 -20.091  33.416  1.00 21.660          N  
ATOM   6110  CA  ASP A 513      -2.078 -19.336  32.272  1.00 21.340          C  
ATOM   6111  C   ASP A 513      -2.475 -17.868  32.357  1.00 21.420          C  
ATOM   6112  O   ASP A 513      -3.362 -17.398  31.641  1.00 21.530          O  
ATOM   6113  CB  ASP A 513      -2.605 -19.968  30.978  1.00 30.000          C  
ATOM   6114  CG  ASP A 513      -1.936 -19.432  29.713  1.00 30.000          C  
ATOM   6115  OD1 ASP A 513      -0.888 -18.839  29.827  1.00 30.000          O  
ATOM   6116  OD2 ASP A 513      -2.465 -19.644  28.639  1.00 30.000          O  
ATOM   6117  H   ASP A 513      -3.380 -20.673  33.329  1.00 25.990          H  
ATOM   6118  HA  ASP A 513      -0.989 -19.391  32.262  1.00 25.610          H  
ATOM   6119 1HB  ASP A 513      -2.447 -21.048  31.025  1.00 36.000          H  
ATOM   6120 2HB  ASP A 513      -3.679 -19.801  30.906  1.00 36.000          H  
ATOM   6121  N   THR A 514      -1.843 -17.166  33.284  1.00 21.410          N  
ATOM   6122  CA  THR A 514      -2.120 -15.760  33.510  1.00 21.520          C  
ATOM   6123  C   THR A 514      -1.285 -14.923  32.556  1.00 20.780          C  
ATOM   6124  O   THR A 514      -0.280 -15.401  32.033  1.00 20.550          O  
ATOM   6125  CB  THR A 514      -1.809 -15.374  34.967  1.00 30.080          C  
ATOM   6126  OG1 THR A 514      -0.408 -15.559  35.229  1.00 30.080          O  
ATOM   6127  CG2 THR A 514      -2.597 -16.270  35.894  1.00 30.080          C  
ATOM   6128  H   THR A 514      -1.151 -17.665  33.850  1.00 25.690          H  
ATOM   6129  HA  THR A 514      -3.173 -15.568  33.307  1.00 25.820          H  
ATOM   6130  HB  THR A 514      -2.077 -14.335  35.142  1.00 36.100          H  
ATOM   6131  HG1 THR A 514       0.110 -14.901  34.759  1.00 36.100          H  
ATOM   6132 1HG2 THR A 514      -2.380 -16.010  36.928  1.00 36.100          H  
ATOM   6133 2HG2 THR A 514      -3.662 -16.148  35.703  1.00 36.100          H  
ATOM   6134 3HG2 THR A 514      -2.315 -17.296  35.717  1.00 36.100          H  
ATOM   6135  N   GLY A 515      -1.627 -13.645  32.414  1.00 20.470          N  
ATOM   6136  CA  GLY A 515      -0.864 -12.765  31.538  1.00 19.970          C  
ATOM   6137  C   GLY A 515      -1.211 -13.060  30.087  1.00 20.830          C  
ATOM   6138  O   GLY A 515      -2.274 -13.614  29.801  1.00 21.600          O  
ATOM   6139  H   GLY A 515      -2.450 -13.295  32.881  1.00 24.560          H  
ATOM   6140 1HA  GLY A 515      -1.088 -11.723  31.766  1.00 23.960          H  
ATOM   6141 2HA  GLY A 515       0.203 -12.913  31.700  1.00 23.960          H  
ATOM   6142  N   CYS A 516      -0.344 -12.641  29.174  1.00 20.730          N  
ATOM   6143  CA  CYS A 516      -0.597 -12.794  27.753  1.00 21.560          C  
ATOM   6144  C   CYS A 516       0.624 -13.419  27.056  1.00 21.620          C  
ATOM   6145  O   CYS A 516       1.706 -13.428  27.644  1.00 21.650          O  
ATOM   6146  CB  CYS A 516      -0.889 -11.432  27.153  1.00 29.850          C  
ATOM   6147  SG  CYS A 516      -2.281 -10.578  27.867  1.00 29.850          S  
ATOM   6148  H   CYS A 516       0.518 -12.200  29.479  1.00 24.880          H  
ATOM   6149  HA  CYS A 516      -1.471 -13.421  27.647  1.00 25.870          H  
ATOM   6150 1HB  CYS A 516      -0.016 -10.805  27.284  1.00 35.820          H  
ATOM   6151 2HB  CYS A 516      -1.074 -11.519  26.101  1.00 35.820          H  
ATOM   6152  HG  CYS A 516      -2.102  -9.417  27.172  1.00 35.820          H  
ATOM   6153  N   PRO A 517       0.476 -14.006  25.848  1.00 21.650          N  
ATOM   6154  CA  PRO A 517       1.554 -14.488  24.996  1.00 21.700          C  
ATOM   6155  C   PRO A 517       2.465 -13.340  24.628  1.00 20.850          C  
ATOM   6156  O   PRO A 517       2.003 -12.216  24.531  1.00 20.910          O  
ATOM   6157  CB  PRO A 517       0.816 -15.009  23.755  1.00 32.550          C  
ATOM   6158  CG  PRO A 517      -0.579 -15.326  24.237  1.00 32.550          C  
ATOM   6159  CD  PRO A 517      -0.877 -14.291  25.299  1.00 32.550          C  
ATOM   6160  HA  PRO A 517       2.109 -15.287  25.512  1.00 26.040          H  
ATOM   6161 1HB  PRO A 517       0.829 -14.237  22.960  1.00 39.060          H  
ATOM   6162 2HB  PRO A 517       1.336 -15.889  23.349  1.00 39.060          H  
ATOM   6163 1HG  PRO A 517      -1.282 -15.282  23.389  1.00 39.060          H  
ATOM   6164 2HG  PRO A 517      -0.616 -16.355  24.625  1.00 39.060          H  
ATOM   6165 1HD  PRO A 517      -1.321 -13.399  24.843  1.00 39.060          H  
ATOM   6166 2HD  PRO A 517      -1.535 -14.769  26.032  1.00 39.060          H  
ATOM   6167  N   ASN A 518       3.743 -13.613  24.402  1.00 20.100          N  
ATOM   6168  CA  ASN A 518       4.674 -12.570  23.967  1.00 19.320          C  
ATOM   6169  C   ASN A 518       4.096 -11.801  22.773  1.00 19.680          C  
ATOM   6170  O   ASN A 518       3.956 -10.573  22.776  1.00 19.590          O  
ATOM   6171  CB  ASN A 518       6.000 -13.190  23.571  1.00 27.360          C  
ATOM   6172  CG  ASN A 518       6.797 -13.714  24.730  1.00 27.360          C  
ATOM   6173  OD1 ASN A 518       6.618 -13.334  25.889  1.00 27.360          O  
ATOM   6174  ND2 ASN A 518       7.686 -14.618  24.426  1.00 27.360          N  
ATOM   6175  H   ASN A 518       4.079 -14.557  24.538  1.00 24.120          H  
ATOM   6176  HA  ASN A 518       4.822 -11.861  24.784  1.00 23.180          H  
ATOM   6177 1HB  ASN A 518       5.824 -14.009  22.873  1.00 32.830          H  
ATOM   6178 2HB  ASN A 518       6.599 -12.445  23.043  1.00 32.830          H  
ATOM   6179 1HD2 ASN A 518       8.254 -15.023  25.144  1.00 32.830          H  
ATOM   6180 2HD2 ASN A 518       7.802 -14.909  23.474  1.00 32.830          H  
ATOM   6181  N   ASP A 519       3.741 -12.544  21.735  1.00 20.180          N  
ATOM   6182  CA  ASP A 519       3.228 -11.966  20.505  1.00 20.660          C  
ATOM   6183  C   ASP A 519       1.738 -11.685  20.620  1.00 21.780          C  
ATOM   6184  O   ASP A 519       0.909 -12.409  20.067  1.00 22.750          O  
ATOM   6185  CB  ASP A 519       3.524 -12.905  19.340  1.00 28.730          C  
ATOM   6186  CG  ASP A 519       5.035 -13.009  19.066  1.00 28.730          C  
ATOM   6187  OD1 ASP A 519       5.714 -12.006  19.119  1.00 28.730          O  
ATOM   6188  OD2 ASP A 519       5.499 -14.106  18.863  1.00 28.730          O  
ATOM   6189  H   ASP A 519       3.856 -13.544  21.799  1.00 24.220          H  
ATOM   6190  HA  ASP A 519       3.739 -11.020  20.325  1.00 24.790          H  
ATOM   6191 1HB  ASP A 519       3.127 -13.896  19.553  1.00 34.480          H  
ATOM   6192 2HB  ASP A 519       3.024 -12.537  18.434  1.00 34.480          H  
ATOM   6193  N   THR A 520       1.424 -10.634  21.369  1.00 21.680          N  
ATOM   6194  CA  THR A 520       0.054 -10.214  21.673  1.00 22.740          C  
ATOM   6195  C   THR A 520      -0.122  -8.709  21.527  1.00 22.550          C  
ATOM   6196  O   THR A 520       0.778  -8.010  21.063  1.00 22.610          O  
ATOM   6197  CB  THR A 520      -0.332 -10.601  23.099  1.00 31.410          C  
ATOM   6198  OG1 THR A 520      -1.743 -10.401  23.280  1.00 31.410          O  
ATOM   6199  CG2 THR A 520       0.452  -9.725  24.099  1.00 31.410          C  
ATOM   6200  H   THR A 520       2.221 -10.151  21.795  1.00 26.020          H  
ATOM   6201  HA  THR A 520      -0.627 -10.706  20.977  1.00 27.290          H  
ATOM   6202  HB  THR A 520      -0.092 -11.647  23.269  1.00 37.690          H  
ATOM   6203  HG1 THR A 520      -2.217 -11.109  22.824  1.00 37.690          H  
ATOM   6204 1HG2 THR A 520       0.187 -10.015  25.074  1.00 37.690          H  
ATOM   6205 2HG2 THR A 520       1.517  -9.878  23.956  1.00 37.690          H  
ATOM   6206 3HG2 THR A 520       0.242  -8.671  23.992  1.00 37.690          H  
ATOM   6207  N   GLY A 521      -1.278  -8.203  21.947  1.00 22.370          N  
ATOM   6208  CA  GLY A 521      -1.560  -6.777  21.864  1.00 22.290          C  
ATOM   6209  C   GLY A 521      -2.930  -6.408  22.409  1.00 23.100          C  
ATOM   6210  O   GLY A 521      -3.727  -7.270  22.781  1.00 23.820          O  
ATOM   6211  H   GLY A 521      -1.949  -8.847  22.354  1.00 26.840          H  
ATOM   6212 1HA  GLY A 521      -0.799  -6.233  22.422  1.00 26.750          H  
ATOM   6213 2HA  GLY A 521      -1.485  -6.450  20.830  1.00 26.750          H  
ATOM   6214  N   CYS A 522      -3.177  -5.105  22.449  1.00 23.020          N  
ATOM   6215  CA  CYS A 522      -4.406  -4.525  22.954  1.00 23.850          C  
ATOM   6216  C   CYS A 522      -5.268  -3.949  21.838  1.00 23.770          C  
ATOM   6217  O   CYS A 522      -4.714  -3.494  20.844  1.00 23.040          O  
ATOM   6218  CB  CYS A 522      -4.014  -3.398  23.872  1.00 33.060          C  
ATOM   6219  SG  CYS A 522      -3.093  -2.114  23.036  1.00 33.060          S  
ATOM   6220  H   CYS A 522      -2.455  -4.479  22.115  1.00 27.620          H  
ATOM   6221  HA  CYS A 522      -4.925  -5.295  23.516  1.00 28.620          H  
ATOM   6222 1HB  CYS A 522      -4.901  -2.947  24.268  1.00 39.670          H  
ATOM   6223 2HB  CYS A 522      -3.409  -3.784  24.694  1.00 39.670          H  
ATOM   6224  HG  CYS A 522      -4.118  -1.267  22.826  1.00 39.670          H  
ATOM   6225  N   PRO A 523      -6.611  -3.873  21.987  1.00 24.570          N  
ATOM   6226  CA  PRO A 523      -7.534  -3.238  21.049  1.00 24.780          C  
ATOM   6227  C   PRO A 523      -7.145  -1.833  20.603  1.00 24.950          C  
ATOM   6228  O   PRO A 523      -7.353  -1.495  19.438  1.00 25.110          O  
ATOM   6229  CB  PRO A 523      -8.838  -3.216  21.853  1.00 37.170          C  
ATOM   6230  CG  PRO A 523      -8.744  -4.422  22.751  1.00 37.170          C  
ATOM   6231  CD  PRO A 523      -7.284  -4.479  23.170  1.00 37.170          C  
ATOM   6232  HA  PRO A 523      -7.648  -3.876  20.165  1.00 29.740          H  
ATOM   6233 1HB  PRO A 523      -8.918  -2.263  22.418  1.00 44.600          H  
ATOM   6234 2HB  PRO A 523      -9.701  -3.254  21.171  1.00 44.600          H  
ATOM   6235 1HG  PRO A 523      -9.421  -4.308  23.612  1.00 44.600          H  
ATOM   6236 2HG  PRO A 523      -9.079  -5.325  22.208  1.00 44.600          H  
ATOM   6237 1HD  PRO A 523      -7.114  -3.881  24.087  1.00 44.600          H  
ATOM   6238 2HD  PRO A 523      -7.015  -5.531  23.308  1.00 44.600          H  
ATOM   6239  N   ASN A 524      -6.596  -1.022  21.526  1.00 25.010          N  
ATOM   6240  CA  ASN A 524      -6.171   0.344  21.215  1.00 25.300          C  
ATOM   6241  C   ASN A 524      -5.004   0.793  22.117  1.00 24.510          C  
ATOM   6242  O   ASN A 524      -4.854   0.336  23.254  1.00 24.160          O  
ATOM   6243  CB  ASN A 524      -7.346   1.300  21.225  1.00 35.300          C  
ATOM   6244  CG  ASN A 524      -7.087   2.608  20.424  1.00 35.300          C  
ATOM   6245  OD1 ASN A 524      -5.945   2.964  20.087  1.00 35.300          O  
ATOM   6246  ND2 ASN A 524      -8.139   3.317  20.098  1.00 35.300          N  
ATOM   6247  H   ASN A 524      -6.480  -1.350  22.472  1.00 30.010          H  
ATOM   6248  HA  ASN A 524      -5.795   0.362  20.201  1.00 30.360          H  
ATOM   6249 1HB  ASN A 524      -8.217   0.801  20.807  1.00 42.360          H  
ATOM   6250 2HB  ASN A 524      -7.582   1.540  22.239  1.00 42.360          H  
ATOM   6251 1HD2 ASN A 524      -8.025   4.167  19.574  1.00 42.360          H  
ATOM   6252 2HD2 ASN A 524      -9.054   3.018  20.357  1.00 42.360          H  
ATOM   6253  N   ASP A 525      -4.238   1.761  21.621  1.00 24.300          N  
ATOM   6254  CA  ASP A 525      -3.075   2.387  22.271  1.00 23.590          C  
ATOM   6255  C   ASP A 525      -3.432   3.764  22.845  1.00 22.940          C  
ATOM   6256  O   ASP A 525      -2.585   4.653  22.940  1.00 22.330          O  
ATOM   6257  CB  ASP A 525      -1.956   2.569  21.238  1.00 33.310          C  
ATOM   6258  CG  ASP A 525      -1.360   1.269  20.709  1.00 33.310          C  
ATOM   6259  OD1 ASP A 525      -1.032   0.422  21.498  1.00 33.310          O  
ATOM   6260  OD2 ASP A 525      -1.232   1.138  19.503  1.00 33.310          O  
ATOM   6261  H   ASP A 525      -4.502   2.102  20.701  1.00 29.160          H  
ATOM   6262  HA  ASP A 525      -2.738   1.741  23.084  1.00 28.310          H  
ATOM   6263 1HB  ASP A 525      -2.347   3.135  20.399  1.00 39.970          H  
ATOM   6264 2HB  ASP A 525      -1.152   3.155  21.678  1.00 39.970          H  
ATOM   6265  N   THR A 526      -4.714   3.941  23.125  1.00 23.100          N  
ATOM   6266  CA  THR A 526      -5.338   5.187  23.578  1.00 22.610          C  
ATOM   6267  C   THR A 526      -5.376   5.486  25.065  1.00 22.210          C  
ATOM   6268  O   THR A 526      -4.955   4.687  25.897  1.00 22.620          O  
ATOM   6269  CB  THR A 526      -6.811   5.218  23.082  1.00 31.850          C  
ATOM   6270  OG1 THR A 526      -7.384   6.499  23.314  1.00 31.850          O  
ATOM   6271  CG2 THR A 526      -7.649   4.168  23.785  1.00 31.850          C  
ATOM   6272  H   THR A 526      -5.307   3.132  23.016  1.00 27.720          H  
ATOM   6273  HA  THR A 526      -4.791   5.993  23.106  1.00 27.130          H  
ATOM   6274  HB  THR A 526      -6.813   5.029  22.017  1.00 38.220          H  
ATOM   6275  HG1 THR A 526      -7.042   7.106  22.612  1.00 38.220          H  
ATOM   6276 1HG2 THR A 526      -8.668   4.202  23.400  1.00 38.220          H  
ATOM   6277 2HG2 THR A 526      -7.225   3.209  23.597  1.00 38.220          H  
ATOM   6278 3HG2 THR A 526      -7.665   4.346  24.854  1.00 38.220          H  
ATOM   6279  N   GLY A 527      -5.941   6.661  25.377  1.00 21.470          N  
ATOM   6280  CA  GLY A 527      -6.184   7.132  26.750  1.00 21.100          C  
ATOM   6281  C   GLY A 527      -5.202   8.157  27.321  1.00 19.870          C  
ATOM   6282  O   GLY A 527      -5.465   8.767  28.360  1.00 19.730          O  
ATOM   6283  H   GLY A 527      -6.201   7.258  24.569  1.00 25.760          H  
ATOM   6284 1HA  GLY A 527      -7.185   7.547  26.790  1.00 25.320          H  
ATOM   6285 2HA  GLY A 527      -6.199   6.264  27.410  1.00 25.320          H  
ATOM   6286  N   CYS A 528      -4.103   8.407  26.629  1.00 19.020          N  
ATOM   6287  CA  CYS A 528      -3.094   9.361  27.100  1.00 17.860          C  
ATOM   6288  C   CYS A 528      -3.233  10.912  26.963  1.00 17.980          C  
ATOM   6289  O   CYS A 528      -2.624  11.610  27.769  1.00 18.160          O  
ATOM   6290  CB  CYS A 528      -1.783   8.973  26.456  1.00 25.470          C  
ATOM   6291  SG  CYS A 528      -1.741   9.183  24.616  1.00 25.470          S  
ATOM   6292  H   CYS A 528      -3.948   7.875  25.779  1.00 22.820          H  
ATOM   6293  HA  CYS A 528      -2.980   9.173  28.165  1.00 21.430          H  
ATOM   6294 1HB  CYS A 528      -0.989   9.540  26.912  1.00 30.560          H  
ATOM   6295 2HB  CYS A 528      -1.621   7.943  26.690  1.00 30.560          H  
ATOM   6296  N   PRO A 529      -4.030  11.517  26.060  1.00 18.000          N  
ATOM   6297  CA  PRO A 529      -4.026  12.959  25.820  1.00 18.190          C  
ATOM   6298  C   PRO A 529      -4.524  13.767  27.012  1.00 18.670          C  
ATOM   6299  O   PRO A 529      -5.398  13.310  27.738  1.00 19.310          O  
ATOM   6300  CB  PRO A 529      -4.933  13.088  24.618  1.00 27.290          C  
ATOM   6301  CG  PRO A 529      -5.836  11.890  24.696  1.00 27.290          C  
ATOM   6302  CD  PRO A 529      -5.029  10.803  25.306  1.00 27.290          C  
ATOM   6303  HA  PRO A 529      -3.008  13.268  25.549  1.00 21.830          H  
ATOM   6304 1HB  PRO A 529      -5.445  14.055  24.633  1.00 32.740          H  
ATOM   6305 2HB  PRO A 529      -4.321  13.084  23.727  1.00 32.740          H  
ATOM   6306 1HG  PRO A 529      -6.671  12.110  25.337  1.00 32.740          H  
ATOM   6307 2HG  PRO A 529      -6.248  11.624  23.701  1.00 32.740          H  
ATOM   6308 1HD  PRO A 529      -5.726  10.296  25.947  1.00 32.740          H  
ATOM   6309 2HD  PRO A 529      -4.572  10.171  24.572  1.00 32.740          H  
ATOM   6310  N   ASN A 530      -3.991  14.977  27.146  1.00 18.480          N  
ATOM   6311  CA  ASN A 530      -4.287  15.914  28.227  1.00 19.070          C  
ATOM   6312  C   ASN A 530      -5.519  16.818  28.132  1.00 20.190          C  
ATOM   6313  O   ASN A 530      -6.144  17.014  27.078  1.00 20.550          O  
ATOM   6314  CB  ASN A 530      -3.015  16.712  28.499  1.00 26.460          C  
ATOM   6315  CG  ASN A 530      -2.538  17.514  27.326  1.00 26.460          C  
ATOM   6316  OD1 ASN A 530      -3.287  17.812  26.394  1.00 26.460          O  
ATOM   6317  ND2 ASN A 530      -1.269  17.855  27.347  1.00 26.460          N  
ATOM   6318  H   ASN A 530      -3.307  15.266  26.463  1.00 22.180          H  
ATOM   6319  HA  ASN A 530      -4.473  15.332  29.112  1.00 22.880          H  
ATOM   6320 1HB  ASN A 530      -3.179  17.394  29.331  1.00 31.750          H  
ATOM   6321 2HB  ASN A 530      -2.224  16.023  28.800  1.00 31.750          H  
ATOM   6322 1HD2 ASN A 530      -0.878  18.384  26.591  1.00 31.750          H  
ATOM   6323 2HD2 ASN A 530      -0.689  17.584  28.117  1.00 31.750          H  
ATOM   6324  N   ASP A 531      -5.772  17.487  29.266  1.00 20.800          N  
ATOM   6325  CA  ASP A 531      -6.872  18.436  29.447  1.00 21.870          C  
ATOM   6326  C   ASP A 531      -6.602  19.777  28.770  1.00 22.680          C  
ATOM   6327  O   ASP A 531      -6.367  20.794  29.427  1.00 23.340          O  
ATOM   6328  CB  ASP A 531      -7.097  18.702  30.952  1.00 30.190          C  
ATOM   6329  CG  ASP A 531      -8.359  19.581  31.291  1.00 30.190          C  
ATOM   6330  OD1 ASP A 531      -9.217  19.723  30.454  1.00 30.190          O  
ATOM   6331  OD2 ASP A 531      -8.430  20.095  32.392  1.00 30.190          O  
ATOM   6332  H   ASP A 531      -5.196  17.245  30.079  1.00 24.960          H  
ATOM   6333  HA  ASP A 531      -7.775  17.993  29.029  1.00 26.240          H  
ATOM   6334 1HB  ASP A 531      -7.201  17.743  31.465  1.00 36.230          H  
ATOM   6335 2HB  ASP A 531      -6.211  19.182  31.369  1.00 36.230          H  
ATOM   6336  N   THR A 532      -6.622  19.761  27.446  1.00 22.640          N  
ATOM   6337  CA  THR A 532      -6.408  20.953  26.634  1.00 23.420          C  
ATOM   6338  C   THR A 532      -7.462  22.019  26.855  1.00 24.160          C  
ATOM   6339  O   THR A 532      -8.641  21.716  27.028  1.00 24.110          O  
ATOM   6340  CB  THR A 532      -6.386  20.641  25.126  1.00 32.480          C  
ATOM   6341  OG1 THR A 532      -6.149  21.860  24.400  1.00 32.480          O  
ATOM   6342  CG2 THR A 532      -7.683  19.991  24.619  1.00 32.480          C  
ATOM   6343  H   THR A 532      -6.746  18.846  27.012  1.00 27.170          H  
ATOM   6344  HA  THR A 532      -5.441  21.377  26.905  1.00 28.100          H  
ATOM   6345  HB  THR A 532      -5.561  19.955  24.934  1.00 38.970          H  
ATOM   6346  HG1 THR A 532      -6.896  22.520  24.542  1.00 38.970          H  
ATOM   6347 1HG2 THR A 532      -7.594  19.788  23.554  1.00 38.970          H  
ATOM   6348 2HG2 THR A 532      -7.850  19.063  25.149  1.00 38.970          H  
ATOM   6349 3HG2 THR A 532      -8.531  20.659  24.779  1.00 38.970          H  
ATOM   6350  N   GLY A 533      -7.043  23.280  26.840  1.00 24.900          N  
ATOM   6351  CA  GLY A 533      -8.005  24.365  26.913  1.00 25.740          C  
ATOM   6352  C   GLY A 533      -8.415  24.638  25.478  1.00 25.560          C  
ATOM   6353  O   GLY A 533      -7.955  23.925  24.575  1.00 25.180          O  
ATOM   6354  H   GLY A 533      -6.056  23.476  26.738  1.00 29.880          H  
ATOM   6355 1HA  GLY A 533      -8.867  24.072  27.514  1.00 30.890          H  
ATOM   6356 2HA  GLY A 533      -7.550  25.248  27.359  1.00 30.890          H  
ATOM   6357  N   CYS A 534      -9.235  25.664  25.237  1.00 25.840          N  
ATOM   6358  CA  CYS A 534      -9.636  25.918  23.858  1.00 25.630          C  
ATOM   6359  C   CYS A 534     -10.034  27.386  23.652  1.00 25.470          C  
ATOM   6360  O   CYS A 534     -11.185  27.686  23.341  1.00 25.910          O  
ATOM   6361  CB  CYS A 534     -10.820  25.011  23.538  1.00 35.970          C  
ATOM   6362  SG  CYS A 534     -11.192  24.805  21.805  1.00 35.970          S  
ATOM   6363  H   CYS A 534      -9.594  26.238  25.990  1.00 31.010          H  
ATOM   6364  HA  CYS A 534      -8.808  25.665  23.198  1.00 30.760          H  
ATOM   6365 1HB  CYS A 534     -10.636  24.023  23.963  1.00 43.160          H  
ATOM   6366 2HB  CYS A 534     -11.716  25.402  24.021  1.00 43.160          H  
ATOM   6367  N   PRO A 535      -9.076  28.328  23.709  1.00 24.850          N  
ATOM   6368  CA  PRO A 535      -9.280  29.772  23.681  1.00 24.680          C  
ATOM   6369  C   PRO A 535      -9.461  30.371  22.291  1.00 24.840          C  
ATOM   6370  O   PRO A 535      -8.686  31.252  21.914  1.00 25.190          O  
ATOM   6371  CB  PRO A 535      -7.972  30.270  24.295  1.00 37.020          C  
ATOM   6372  CG  PRO A 535      -6.952  29.273  23.803  1.00 37.020          C  
ATOM   6373  CD  PRO A 535      -7.668  27.940  23.794  1.00 37.020          C  
ATOM   6374  HA  PRO A 535     -10.135  30.027  24.326  1.00 29.620          H  
ATOM   6375 1HB  PRO A 535      -7.760  31.302  23.976  1.00 44.420          H  
ATOM   6376 2HB  PRO A 535      -8.053  30.288  25.391  1.00 44.420          H  
ATOM   6377 1HG  PRO A 535      -6.603  29.560  22.797  1.00 44.420          H  
ATOM   6378 2HG  PRO A 535      -6.069  29.269  24.460  1.00 44.420          H  
ATOM   6379 1HD  PRO A 535      -7.391  27.394  22.897  1.00 44.420          H  
ATOM   6380 2HD  PRO A 535      -7.418  27.406  24.708  1.00 44.420          H  
ATOM   6381  N   ASN A 536     -10.436  29.906  21.520  1.00 24.620          N  
ATOM   6382  CA  ASN A 536     -10.611  30.506  20.191  1.00 24.670          C  
ATOM   6383  C   ASN A 536     -11.969  30.234  19.542  1.00 24.590          C  
ATOM   6384  O   ASN A 536     -12.178  29.193  18.924  1.00 23.910          O  
ATOM   6385  CB  ASN A 536      -9.504  30.080  19.223  1.00 34.520          C  
ATOM   6386  CG  ASN A 536      -9.578  30.858  17.890  1.00 34.520          C  
ATOM   6387  OD1 ASN A 536     -10.537  31.644  17.659  1.00 34.520          O  
ATOM   6388  ND2 ASN A 536      -8.598  30.669  17.018  1.00 34.520          N  
ATOM   6389  H   ASN A 536     -11.049  29.172  21.888  1.00 29.540          H  
ATOM   6390  HA  ASN A 536     -10.543  31.588  20.311  1.00 29.600          H  
ATOM   6391 1HB  ASN A 536      -8.519  30.244  19.662  1.00 41.420          H  
ATOM   6392 2HB  ASN A 536      -9.585  29.012  19.017  1.00 41.420          H  
ATOM   6393 1HD2 ASN A 536      -8.603  31.151  16.143  1.00 41.420          H  
ATOM   6394 2HD2 ASN A 536      -7.810  30.034  17.212  1.00 41.420          H  
ATOM   6395  N   ASP A 537     -12.885  31.194  19.658  1.00 25.310          N  
ATOM   6396  CA  ASP A 537     -14.218  31.084  19.104  1.00 25.350          C  
ATOM   6397  C   ASP A 537     -14.469  32.128  18.001  1.00 25.130          C  
ATOM   6398  O   ASP A 537     -15.625  32.397  17.682  1.00 25.210          O  
ATOM   6399  CB  ASP A 537     -15.229  31.242  20.237  1.00 35.470          C  
ATOM   6400  CG  ASP A 537     -15.034  32.565  20.957  1.00 35.470          C  
ATOM   6401  OD1 ASP A 537     -13.993  33.171  20.722  1.00 35.470          O  
ATOM   6402  OD2 ASP A 537     -15.876  32.960  21.729  1.00 35.470          O  
ATOM   6403  H   ASP A 537     -12.688  32.052  20.184  1.00 30.370          H  
ATOM   6404  HA  ASP A 537     -14.337  30.096  18.672  1.00 30.420          H  
ATOM   6405 1HB  ASP A 537     -16.242  31.193  19.838  1.00 42.570          H  
ATOM   6406 2HB  ASP A 537     -15.110  30.422  20.948  1.00 42.570          H  
ATOM   6407  N   THR A 538     -13.377  32.620  17.381  1.00 24.910          N  
ATOM   6408  CA  THR A 538     -13.366  33.703  16.367  1.00 24.770          C  
ATOM   6409  C   THR A 538     -14.371  33.510  15.231  1.00 24.980          C  
ATOM   6410  O   THR A 538     -14.983  34.472  14.740  1.00 24.980          O  
ATOM   6411  CB  THR A 538     -11.964  33.899  15.742  1.00 34.730          C  
ATOM   6412  OG1 THR A 538     -10.985  34.100  16.765  1.00 34.730          O  
ATOM   6413  CG2 THR A 538     -11.993  35.186  14.902  1.00 34.730          C  
ATOM   6414  H   THR A 538     -12.466  32.260  17.681  1.00 29.890          H  
ATOM   6415  HA  THR A 538     -13.618  34.634  16.886  1.00 29.720          H  
ATOM   6416  HB  THR A 538     -11.694  33.037  15.123  1.00 41.680          H  
ATOM   6417  HG1 THR A 538     -10.748  33.242  17.141  1.00 41.680          H  
ATOM   6418 1HG2 THR A 538     -11.014  35.359  14.466  1.00 41.680          H  
ATOM   6419 2HG2 THR A 538     -12.717  35.117  14.116  1.00 41.680          H  
ATOM   6420 3HG2 THR A 538     -12.255  36.023  15.549  1.00 41.680          H  
ATOM   6421  N   GLY A 539     -14.557  32.266  14.786  1.00 25.240          N  
ATOM   6422  CA  GLY A 539     -15.445  31.958  13.677  1.00 25.640          C  
ATOM   6423  C   GLY A 539     -16.896  32.477  13.834  1.00 26.450          C  
ATOM   6424  O   GLY A 539     -17.618  32.571  12.838  1.00 26.940          O  
ATOM   6425  H   GLY A 539     -14.035  31.513  15.210  1.00 30.290          H  
ATOM   6426 1HA  GLY A 539     -15.023  32.369  12.755  1.00 30.770          H  
ATOM   6427 2HA  GLY A 539     -15.475  30.876  13.542  1.00 30.770          H  
ATOM   6428  N   CYS A 540     -17.331  32.823  15.060  1.00 26.620          N  
ATOM   6429  CA  CYS A 540     -18.689  33.341  15.227  1.00 27.360          C  
ATOM   6430  C   CYS A 540     -18.825  34.859  15.548  1.00 28.600          C  
ATOM   6431  O   CYS A 540     -19.739  35.469  14.995  1.00 29.680          O  
ATOM   6432  CB  CYS A 540     -19.438  32.505  16.254  1.00 38.010          C  
ATOM   6433  SG  CYS A 540     -19.712  30.803  15.719  1.00 38.010          S  
ATOM   6434  H   CYS A 540     -16.706  32.710  15.863  1.00 31.940          H  
ATOM   6435  HA  CYS A 540     -19.207  33.177  14.284  1.00 32.830          H  
ATOM   6436 1HB  CYS A 540     -18.866  32.461  17.176  1.00 45.610          H  
ATOM   6437 2HB  CYS A 540     -20.402  32.958  16.476  1.00 45.610          H  
ATOM   6438  HG  CYS A 540     -18.461  30.532  15.225  1.00 45.610          H  
ATOM   6439  N   PRO A 541     -18.043  35.515  16.461  1.00 28.510          N  
ATOM   6440  CA  PRO A 541     -18.103  36.949  16.692  1.00 29.640          C  
ATOM   6441  C   PRO A 541     -17.595  37.717  15.468  1.00 30.240          C  
ATOM   6442  O   PRO A 541     -17.921  38.887  15.291  1.00 30.520          O  
ATOM   6443  CB  PRO A 541     -17.243  37.148  17.942  1.00 44.460          C  
ATOM   6444  CG  PRO A 541     -16.327  35.992  17.953  1.00 44.460          C  
ATOM   6445  CD  PRO A 541     -17.110  34.849  17.337  1.00 44.460          C  
ATOM   6446  HA  PRO A 541     -19.151  37.226  16.900  1.00 35.570          H  
ATOM   6447 1HB  PRO A 541     -16.704  38.107  17.872  1.00 53.350          H  
ATOM   6448 2HB  PRO A 541     -17.877  37.196  18.834  1.00 53.350          H  
ATOM   6449 1HG  PRO A 541     -15.419  36.230  17.381  1.00 53.350          H  
ATOM   6450 2HG  PRO A 541     -16.002  35.764  18.983  1.00 53.350          H  
ATOM   6451 1HD  PRO A 541     -16.407  34.344  16.788  1.00 53.350          H  
ATOM   6452 2HD  PRO A 541     -17.603  34.227  18.093  1.00 53.350          H  
ATOM   6453  N   ASN A 542     -16.797  37.060  14.605  1.00 30.470          N  
ATOM   6454  CA  ASN A 542     -16.370  37.694  13.378  1.00 31.080          C  
ATOM   6455  C   ASN A 542     -17.593  37.692  12.471  1.00 32.060          C  
ATOM   6456  O   ASN A 542     -18.102  36.630  12.117  1.00 32.480          O  
ATOM   6457  CB  ASN A 542     -15.193  36.976  12.739  1.00 43.270          C  
ATOM   6458  CG  ASN A 542     -14.643  37.722  11.526  1.00 43.270          C  
ATOM   6459  OD1 ASN A 542     -15.397  38.225  10.644  1.00 43.270          O  
ATOM   6460  ND2 ASN A 542     -13.320  37.819  11.470  1.00 43.270          N  
ATOM   6461  H   ASN A 542     -16.424  36.119  14.772  1.00 36.560          H  
ATOM   6462  HA  ASN A 542     -16.097  38.730  13.578  1.00 37.300          H  
ATOM   6463 1HB  ASN A 542     -14.399  36.858  13.474  1.00 51.920          H  
ATOM   6464 2HB  ASN A 542     -15.498  35.975  12.435  1.00 51.920          H  
ATOM   6465 1HD2 ASN A 542     -12.882  38.298  10.704  1.00 51.920          H  
ATOM   6466 2HD2 ASN A 542     -12.756  37.411  12.189  1.00 51.920          H  
ATOM   6467  N   ASP A 543     -18.045  38.869  12.062  1.00 32.450          N  
ATOM   6468  CA  ASP A 543     -19.266  39.002  11.274  1.00 33.430          C  
ATOM   6469  C   ASP A 543     -19.335  38.103  10.040  1.00 33.040          C  
ATOM   6470  O   ASP A 543     -20.436  37.709   9.646  1.00 32.760          O  
ATOM   6471  CB  ASP A 543     -19.426  40.442  10.787  1.00 46.410          C  
ATOM   6472  CG  ASP A 543     -19.773  41.446  11.882  1.00 46.410          C  
ATOM   6473  OD1 ASP A 543     -20.148  41.052  12.956  1.00 46.410          O  
ATOM   6474  OD2 ASP A 543     -19.637  42.614  11.622  1.00 46.410          O  
ATOM   6475  H   ASP A 543     -17.574  39.705  12.381  1.00 38.940          H  
ATOM   6476  HA  ASP A 543     -20.105  38.748  11.923  1.00 40.120          H  
ATOM   6477 1HB  ASP A 543     -18.502  40.759  10.304  1.00 55.690          H  
ATOM   6478 2HB  ASP A 543     -20.209  40.473  10.029  1.00 55.690          H  
ATOM   6479  N   THR A 544     -18.192  37.808   9.402  1.00 33.070          N  
ATOM   6480  CA  THR A 544     -18.198  36.980   8.197  1.00 32.760          C  
ATOM   6481  C   THR A 544     -17.487  35.657   8.443  1.00 32.240          C  
ATOM   6482  O   THR A 544     -17.116  34.956   7.498  1.00 32.650          O  
ATOM   6483  CB  THR A 544     -17.512  37.692   7.017  1.00 45.990          C  
ATOM   6484  OG1 THR A 544     -16.151  37.987   7.362  1.00 45.990          O  
ATOM   6485  CG2 THR A 544     -18.241  38.989   6.710  1.00 45.990          C  
ATOM   6486  H   THR A 544     -17.278  38.139   9.742  1.00 39.680          H  
ATOM   6487  HA  THR A 544     -19.228  36.756   7.922  1.00 39.310          H  
ATOM   6488  HB  THR A 544     -17.528  37.046   6.140  1.00 55.190          H  
ATOM   6489  HG1 THR A 544     -15.652  37.153   7.446  1.00 55.190          H  
ATOM   6490 1HG2 THR A 544     -17.751  39.491   5.876  1.00 55.190          H  
ATOM   6491 2HG2 THR A 544     -19.274  38.768   6.448  1.00 55.190          H  
ATOM   6492 3HG2 THR A 544     -18.220  39.637   7.583  1.00 55.190          H  
ATOM   6493  N   GLY A 545     -17.228  35.355   9.707  1.00 31.350          N  
ATOM   6494  CA  GLY A 545     -16.518  34.144  10.083  1.00 30.810          C  
ATOM   6495  C   GLY A 545     -15.090  34.286   9.612  1.00 30.730          C  
ATOM   6496  O   GLY A 545     -14.616  35.399   9.392  1.00 31.350          O  
ATOM   6497  H   GLY A 545     -17.601  35.958  10.444  1.00 37.620          H  
ATOM   6498 1HA  GLY A 545     -16.548  34.029  11.166  1.00 36.970          H  
ATOM   6499 2HA  GLY A 545     -16.987  33.268   9.636  1.00 36.970          H  
ATOM   6500  N   CYS A 546     -14.380  33.172   9.486  1.00 30.020          N  
ATOM   6501  CA  CYS A 546     -12.998  33.289   9.037  1.00 29.960          C  
ATOM   6502  C   CYS A 546     -12.695  32.525   7.733  1.00 29.700          C  
ATOM   6503  O   CYS A 546     -11.961  33.063   6.902  1.00 29.340          O  
ATOM   6504  CB  CYS A 546     -12.037  32.942  10.170  1.00 41.970          C  
ATOM   6505  SG  CYS A 546     -12.350  33.961  11.592  1.00 41.970          S  
ATOM   6506  H   CYS A 546     -14.820  32.290   9.694  1.00 36.020          H  
ATOM   6507  HA  CYS A 546     -12.810  34.339   8.819  1.00 35.950          H  
ATOM   6508 1HB  CYS A 546     -12.082  31.916  10.476  1.00 50.360          H  
ATOM   6509 2HB  CYS A 546     -11.019  33.144   9.835  1.00 50.360          H  
ATOM   6510  HG  CYS A 546     -12.886  34.975  10.886  1.00 50.360          H  
ATOM   6511  N   PRO A 547     -13.154  31.270   7.520  1.00 29.880          N  
ATOM   6512  CA  PRO A 547     -12.994  30.550   6.272  1.00 29.690          C  
ATOM   6513  C   PRO A 547     -13.883  31.213   5.234  1.00 29.860          C  
ATOM   6514  O   PRO A 547     -14.903  31.816   5.593  1.00 30.220          O  
ATOM   6515  CB  PRO A 547     -13.435  29.120   6.583  1.00 44.540          C  
ATOM   6516  CG  PRO A 547     -13.467  29.039   8.091  1.00 44.540          C  
ATOM   6517  CD  PRO A 547     -13.793  30.454   8.572  1.00 44.540          C  
ATOM   6518  HA  PRO A 547     -11.934  30.585   5.960  1.00 35.630          H  
ATOM   6519 1HB  PRO A 547     -14.364  28.909   6.080  1.00 53.440          H  
ATOM   6520 2HB  PRO A 547     -12.701  28.421   6.152  1.00 53.440          H  
ATOM   6521 1HG  PRO A 547     -14.230  28.329   8.410  1.00 53.440          H  
ATOM   6522 2HG  PRO A 547     -12.510  28.670   8.482  1.00 53.440          H  
ATOM   6523 1HD  PRO A 547     -14.879  30.614   8.597  1.00 53.440          H  
ATOM   6524 2HD  PRO A 547     -13.352  30.561   9.543  1.00 53.440          H  
ATOM   6525  N   ASN A 548     -13.558  30.991   3.973  1.00 29.630          N  
ATOM   6526  CA  ASN A 548     -14.297  31.478   2.799  1.00 29.810          C  
ATOM   6527  C   ASN A 548     -14.265  32.985   2.658  1.00 30.020          C  
ATOM   6528  O   ASN A 548     -15.289  33.660   2.698  1.00 30.730          O  
ATOM   6529  CB  ASN A 548     -15.749  31.008   2.799  1.00 41.660          C  
ATOM   6530  CG  ASN A 548     -16.395  31.116   1.434  1.00 41.660          C  
ATOM   6531  OD1 ASN A 548     -15.694  31.066   0.413  1.00 41.660          O  
ATOM   6532  ND2 ASN A 548     -17.706  31.232   1.389  1.00 41.660          N  
ATOM   6533  H   ASN A 548     -12.710  30.444   3.815  1.00 35.560          H  
ATOM   6534  HA  ASN A 548     -13.811  31.085   1.904  1.00 35.770          H  
ATOM   6535 1HB  ASN A 548     -15.817  30.007   3.119  1.00 49.990          H  
ATOM   6536 2HB  ASN A 548     -16.329  31.604   3.501  1.00 49.990          H  
ATOM   6537 1HD2 ASN A 548     -18.176  31.298   0.508  1.00 49.990          H  
ATOM   6538 2HD2 ASN A 548     -18.230  31.233   2.239  1.00 49.990          H  
ATOM   6539  N   ASP A 549     -13.064  33.514   2.463  1.00 29.410          N  
ATOM   6540  CA  ASP A 549     -12.879  34.943   2.276  1.00 29.560          C  
ATOM   6541  C   ASP A 549     -13.652  35.442   1.055  1.00 30.310          C  
ATOM   6542  O   ASP A 549     -14.383  36.435   1.136  1.00 30.720          O  
ATOM   6543  CB  ASP A 549     -11.392  35.229   2.042  1.00 41.320          C  
ATOM   6544  CG  ASP A 549     -11.062  36.695   1.917  1.00 41.320          C  
ATOM   6545  OD1 ASP A 549     -10.933  37.341   2.931  1.00 41.320          O  
ATOM   6546  OD2 ASP A 549     -11.003  37.193   0.783  1.00 41.320          O  
ATOM   6547  H   ASP A 549     -12.260  32.901   2.460  1.00 35.290          H  
ATOM   6548  HA  ASP A 549     -13.231  35.465   3.163  1.00 35.470          H  
ATOM   6549 1HB  ASP A 549     -10.821  34.823   2.878  1.00 49.590          H  
ATOM   6550 2HB  ASP A 549     -11.057  34.707   1.142  1.00 49.590          H  
ATOM   6551  N   THR A 550     -13.455  34.757  -0.087  1.00 30.570          N  
ATOM   6552  CA  THR A 550     -14.038  35.063  -1.408  1.00 31.320          C  
ATOM   6553  C   THR A 550     -13.467  36.306  -2.117  1.00 32.450          C  
ATOM   6554  O   THR A 550     -13.737  36.504  -3.301  1.00 33.040          O  
ATOM   6555  CB  THR A 550     -15.586  35.203  -1.402  1.00 43.550          C  
ATOM   6556  OG1 THR A 550     -15.963  36.489  -0.896  1.00 43.550          O  
ATOM   6557  CG2 THR A 550     -16.279  34.108  -0.616  1.00 43.550          C  
ATOM   6558  H   THR A 550     -12.839  33.930  -0.046  1.00 36.680          H  
ATOM   6559  HA  THR A 550     -13.809  34.209  -2.051  1.00 37.580          H  
ATOM   6560  HB  THR A 550     -15.931  35.136  -2.431  1.00 52.260          H  
ATOM   6561  HG1 THR A 550     -15.608  36.579   0.006  1.00 52.260          H  
ATOM   6562 1HG2 THR A 550     -17.354  34.240  -0.677  1.00 52.260          H  
ATOM   6563 2HG2 THR A 550     -16.008  33.152  -1.042  1.00 52.260          H  
ATOM   6564 3HG2 THR A 550     -15.983  34.139   0.411  1.00 52.260          H  
ATOM   6565  N   GLY A 551     -12.706  37.166  -1.416  1.00 32.770          N  
ATOM   6566  CA  GLY A 551     -12.168  38.365  -2.040  1.00 33.840          C  
ATOM   6567  C   GLY A 551     -10.828  38.038  -2.661  1.00 33.400          C  
ATOM   6568  O   GLY A 551     -10.493  38.499  -3.753  1.00 34.160          O  
ATOM   6569  H   GLY A 551     -12.442  36.987  -0.445  1.00 39.320          H  
ATOM   6570 1HA  GLY A 551     -12.858  38.739  -2.795  1.00 40.610          H  
ATOM   6571 2HA  GLY A 551     -12.046  39.138  -1.282  1.00 40.610          H  
ATOM   6572  N   CYS A 552     -10.078  37.192  -1.968  1.00 32.170          N  
ATOM   6573  CA  CYS A 552      -8.776  36.779  -2.448  1.00 31.700          C  
ATOM   6574  C   CYS A 552      -8.918  36.128  -3.830  1.00 31.980          C  
ATOM   6575  O   CYS A 552      -9.638  35.129  -3.961  1.00 31.670          O  
ATOM   6576  CB  CYS A 552      -8.132  35.783  -1.479  1.00 44.570          C  
ATOM   6577  SG  CYS A 552      -6.517  35.151  -2.009  1.00 44.570          S  
ATOM   6578  H   CYS A 552     -10.420  36.911  -1.039  1.00 38.600          H  
ATOM   6579  HA  CYS A 552      -8.162  37.668  -2.477  1.00 38.040          H  
ATOM   6580 1HB  CYS A 552      -8.002  36.271  -0.509  1.00 53.480          H  
ATOM   6581 2HB  CYS A 552      -8.789  34.948  -1.317  1.00 53.480          H  
ATOM   6582  HG  CYS A 552      -6.333  34.342  -0.967  1.00 53.480          H  
ATOM   6583  N   PRO A 553      -8.163  36.600  -4.855  1.00 32.530          N  
ATOM   6584  CA  PRO A 553      -8.215  36.151  -6.238  1.00 32.940          C  
ATOM   6585  C   PRO A 553      -7.870  34.686  -6.387  1.00 31.900          C  
ATOM   6586  O   PRO A 553      -8.182  34.072  -7.404  1.00 31.360          O  
ATOM   6587  CB  PRO A 553      -7.189  37.052  -6.943  1.00 49.410          C  
ATOM   6588  CG  PRO A 553      -6.257  37.518  -5.858  1.00 49.410          C  
ATOM   6589  CD  PRO A 553      -7.128  37.651  -4.627  1.00 49.410          C  
ATOM   6590  HA  PRO A 553      -9.226  36.344  -6.626  1.00 39.530          H  
ATOM   6591 1HB  PRO A 553      -6.670  36.476  -7.727  1.00 59.290          H  
ATOM   6592 2HB  PRO A 553      -7.706  37.882  -7.443  1.00 59.290          H  
ATOM   6593 1HG  PRO A 553      -5.438  36.798  -5.724  1.00 59.290          H  
ATOM   6594 2HG  PRO A 553      -5.792  38.472  -6.148  1.00 59.290          H  
ATOM   6595 1HD  PRO A 553      -6.485  37.442  -3.769  1.00 59.290          H  
ATOM   6596 2HD  PRO A 553      -7.599  38.649  -4.574  1.00 59.290          H  
ATOM   6597  N   ASN A 554      -7.207  34.128  -5.383  1.00 31.660          N  
ATOM   6598  CA  ASN A 554      -6.844  32.741  -5.431  1.00 30.760          C  
ATOM   6599  C   ASN A 554      -7.290  32.029  -4.162  1.00 29.400          C  
ATOM   6600  O   ASN A 554      -6.553  31.202  -3.597  1.00 28.810          O  
ATOM   6601  CB  ASN A 554      -5.346  32.607  -5.619  1.00 43.420          C  
ATOM   6602  CG  ASN A 554      -4.870  33.175  -6.923  1.00 43.420          C  
ATOM   6603  OD1 ASN A 554      -5.060  32.581  -7.991  1.00 43.420          O  
ATOM   6604  ND2 ASN A 554      -4.239  34.320  -6.859  1.00 43.420          N  
ATOM   6605  H   ASN A 554      -6.973  34.667  -4.562  1.00 37.990          H  
ATOM   6606  HA  ASN A 554      -7.356  32.263  -6.266  1.00 36.910          H  
ATOM   6607 1HB  ASN A 554      -4.837  33.126  -4.805  1.00 52.110          H  
ATOM   6608 2HB  ASN A 554      -5.066  31.555  -5.566  1.00 52.110          H  
ATOM   6609 1HD2 ASN A 554      -3.893  34.747  -7.694  1.00 52.110          H  
ATOM   6610 2HD2 ASN A 554      -4.104  34.764  -5.975  1.00 52.110          H  
ATOM   6611  N   ASP A 555      -8.562  32.223  -3.779  1.00 28.900          N  
ATOM   6612  CA  ASP A 555      -9.119  31.501  -2.629  1.00 27.600          C  
ATOM   6613  C   ASP A 555      -9.527  30.093  -3.071  1.00 26.900          C  
ATOM   6614  O   ASP A 555     -10.705  29.735  -3.119  1.00 26.260          O  
ATOM   6615  CB  ASP A 555     -10.337  32.252  -2.053  1.00 39.160          C  
ATOM   6616  CG  ASP A 555     -10.879  31.705  -0.687  1.00 39.160          C  
ATOM   6617  OD1 ASP A 555     -10.329  30.740  -0.160  1.00 39.160          O  
ATOM   6618  OD2 ASP A 555     -11.798  32.330  -0.131  1.00 39.160          O  
ATOM   6619  H   ASP A 555      -9.117  32.954  -4.235  1.00 34.680          H  
ATOM   6620  HA  ASP A 555      -8.355  31.420  -1.857  1.00 33.120          H  
ATOM   6621 1HB  ASP A 555     -10.098  33.296  -1.946  1.00 46.990          H  
ATOM   6622 2HB  ASP A 555     -11.147  32.199  -2.782  1.00 46.990          H  
ATOM   6623  N   THR A 556      -8.506  29.335  -3.461  1.00 27.080          N  
ATOM   6624  CA  THR A 556      -8.559  27.971  -3.924  1.00 26.530          C  
ATOM   6625  C   THR A 556      -7.390  27.300  -3.244  1.00 25.890          C  
ATOM   6626  O   THR A 556      -7.345  26.079  -3.059  1.00 25.730          O  
ATOM   6627  CB  THR A 556      -8.378  27.887  -5.451  1.00 37.360          C  
ATOM   6628  OG1 THR A 556      -7.062  28.356  -5.792  1.00 37.360          O  
ATOM   6629  CG2 THR A 556      -9.404  28.775  -6.154  1.00 37.360          C  
ATOM   6630  H   THR A 556      -7.585  29.751  -3.388  1.00 32.500          H  
ATOM   6631  HA  THR A 556      -9.491  27.498  -3.612  1.00 31.840          H  
ATOM   6632  HB  THR A 556      -8.496  26.854  -5.773  1.00 44.830          H  
ATOM   6633  HG1 THR A 556      -6.871  28.140  -6.712  1.00 44.830          H  
ATOM   6634 1HG2 THR A 556      -9.262  28.709  -7.231  1.00 44.830          H  
ATOM   6635 2HG2 THR A 556     -10.409  28.440  -5.897  1.00 44.830          H  
ATOM   6636 3HG2 THR A 556      -9.280  29.809  -5.846  1.00 44.830          H  
ATOM   6637  N   GLY A 557      -6.436  28.154  -2.865  1.00 25.550          N  
ATOM   6638  CA  GLY A 557      -5.172  27.745  -2.273  1.00 25.030          C  
ATOM   6639  C   GLY A 557      -5.322  27.034  -0.939  1.00 23.830          C  
ATOM   6640  O   GLY A 557      -4.588  26.106  -0.625  1.00 23.050          O  
ATOM   6641  H   GLY A 557      -6.586  29.149  -3.065  1.00 30.660          H  
ATOM   6642 1HA  GLY A 557      -4.630  27.110  -2.972  1.00 30.040          H  
ATOM   6643 2HA  GLY A 557      -4.551  28.630  -2.133  1.00 30.040          H  
ATOM   6644  N   CYS A 558      -6.290  27.421  -0.127  1.00 23.660          N  
ATOM   6645  CA  CYS A 558      -6.373  26.780   1.175  1.00 22.520          C  
ATOM   6646  C   CYS A 558      -6.527  25.232   1.067  1.00 21.300          C  
ATOM   6647  O   CYS A 558      -5.794  24.513   1.766  1.00 20.780          O  
ATOM   6648  CB  CYS A 558      -7.447  27.465   2.045  1.00 31.980          C  
ATOM   6649  SG  CYS A 558      -7.553  26.854   3.738  1.00 31.980          S  
ATOM   6650  H   CYS A 558      -6.911  28.171  -0.394  1.00 28.390          H  
ATOM   6651  HA  CYS A 558      -5.429  26.967   1.690  1.00 27.020          H  
ATOM   6652 1HB  CYS A 558      -7.212  28.525   2.103  1.00 38.380          H  
ATOM   6653 2HB  CYS A 558      -8.423  27.404   1.601  1.00 38.380          H  
ATOM   6654  HG  CYS A 558      -8.164  25.700   3.426  1.00 38.380          H  
ATOM   6655  N   PRO A 559      -7.476  24.654   0.282  1.00 20.810          N  
ATOM   6656  CA  PRO A 559      -7.504  23.222   0.071  1.00 19.720          C  
ATOM   6657  C   PRO A 559      -6.401  22.699  -0.849  1.00 19.440          C  
ATOM   6658  O   PRO A 559      -5.828  21.639  -0.570  1.00 18.950          O  
ATOM   6659  CB  PRO A 559      -8.894  23.000  -0.542  1.00 29.580          C  
ATOM   6660  CG  PRO A 559      -9.285  24.331  -1.147  1.00 29.580          C  
ATOM   6661  CD  PRO A 559      -8.648  25.380  -0.244  1.00 29.580          C  
ATOM   6662  HA  PRO A 559      -7.455  22.716   1.019  1.00 23.660          H  
ATOM   6663 1HB  PRO A 559      -8.845  22.221  -1.302  1.00 35.500          H  
ATOM   6664 2HB  PRO A 559      -9.579  22.630   0.207  1.00 35.500          H  
ATOM   6665 1HG  PRO A 559      -8.928  24.385  -2.183  1.00 35.500          H  
ATOM   6666 2HG  PRO A 559     -10.380  24.414  -1.193  1.00 35.500          H  
ATOM   6667 1HD  PRO A 559      -8.395  26.237  -0.828  1.00 35.500          H  
ATOM   6668 2HD  PRO A 559      -9.322  25.635   0.571  1.00 35.500          H  
ATOM   6669  N   ASN A 560      -5.927  23.512  -1.796  1.00 19.770          N  
ATOM   6670  CA  ASN A 560      -4.927  23.001  -2.723  1.00 19.550          C  
ATOM   6671  C   ASN A 560      -3.539  22.874  -2.122  1.00 18.710          C  
ATOM   6672  O   ASN A 560      -2.837  21.895  -2.380  1.00 18.350          O  
ATOM   6673  CB  ASN A 560      -4.878  23.857  -3.963  1.00 27.460          C  
ATOM   6674  CG  ASN A 560      -6.080  23.674  -4.841  1.00 27.460          C  
ATOM   6675  OD1 ASN A 560      -6.792  22.665  -4.775  1.00 27.460          O  
ATOM   6676  ND2 ASN A 560      -6.322  24.642  -5.677  1.00 27.460          N  
ATOM   6677  H   ASN A 560      -6.344  24.429  -1.993  1.00 23.720          H  
ATOM   6678  HA  ASN A 560      -5.228  21.997  -3.022  1.00 23.460          H  
ATOM   6679 1HB  ASN A 560      -4.819  24.899  -3.669  1.00 32.950          H  
ATOM   6680 2HB  ASN A 560      -3.976  23.628  -4.529  1.00 32.950          H  
ATOM   6681 1HD2 ASN A 560      -7.107  24.587  -6.290  1.00 32.950          H  
ATOM   6682 2HD2 ASN A 560      -5.722  25.441  -5.702  1.00 32.950          H  
ATOM   6683  N   ASP A 561      -3.125  23.863  -1.339  1.00 18.500          N  
ATOM   6684  CA  ASP A 561      -1.798  23.837  -0.771  1.00 17.770          C  
ATOM   6685  C   ASP A 561      -1.732  23.197   0.607  1.00 16.600          C  
ATOM   6686  O   ASP A 561      -0.720  22.568   0.914  1.00 16.440          O  
ATOM   6687  CB  ASP A 561      -1.192  25.245  -0.688  1.00 25.170          C  
ATOM   6688  CG  ASP A 561      -0.935  25.909  -2.057  1.00 25.170          C  
ATOM   6689  OD1 ASP A 561      -0.311  25.307  -2.908  1.00 25.170          O  
ATOM   6690  OD2 ASP A 561      -1.322  27.045  -2.207  1.00 25.170          O  
ATOM   6691  H   ASP A 561      -3.730  24.654  -1.151  1.00 22.200          H  
ATOM   6692  HA  ASP A 561      -1.164  23.251  -1.434  1.00 21.320          H  
ATOM   6693 1HB  ASP A 561      -1.876  25.885  -0.123  1.00 30.200          H  
ATOM   6694 2HB  ASP A 561      -0.256  25.203  -0.135  1.00 30.200          H  
ATOM   6695  N   THR A 562      -2.759  23.328   1.476  1.00 15.850          N  
ATOM   6696  CA  THR A 562      -2.560  22.757   2.801  1.00 14.800          C  
ATOM   6697  C   THR A 562      -3.598  21.712   3.204  1.00 14.400          C  
ATOM   6698  O   THR A 562      -3.531  21.194   4.319  1.00 13.970          O  
ATOM   6699  CB  THR A 562      -2.472  23.841   3.893  1.00 21.140          C  
ATOM   6700  OG1 THR A 562      -3.696  24.554   4.010  1.00 21.140          O  
ATOM   6701  CG2 THR A 562      -1.383  24.837   3.516  1.00 21.140          C  
ATOM   6702  H   THR A 562      -3.634  23.833   1.300  1.00 19.020          H  
ATOM   6703  HA  THR A 562      -1.602  22.244   2.811  1.00 17.760          H  
ATOM   6704  HB  THR A 562      -2.213  23.392   4.824  1.00 25.370          H  
ATOM   6705  HG1 THR A 562      -4.361  23.989   4.427  1.00 25.370          H  
ATOM   6706 1HG2 THR A 562      -1.312  25.597   4.290  1.00 25.370          H  
ATOM   6707 2HG2 THR A 562      -0.431  24.317   3.422  1.00 25.370          H  
ATOM   6708 3HG2 THR A 562      -1.630  25.314   2.570  1.00 25.370          H  
ATOM   6709  N   GLY A 563      -4.589  21.406   2.360  1.00 14.620          N  
ATOM   6710  CA  GLY A 563      -5.551  20.403   2.773  1.00 14.320          C  
ATOM   6711  C   GLY A 563      -6.868  20.821   3.440  1.00 13.930          C  
ATOM   6712  O   GLY A 563      -7.521  19.958   4.021  1.00 13.760          O  
ATOM   6713  H   GLY A 563      -4.685  21.790   1.420  1.00 17.540          H  
ATOM   6714 1HA  GLY A 563      -5.793  19.815   1.885  1.00 17.180          H  
ATOM   6715 2HA  GLY A 563      -5.047  19.722   3.451  1.00 17.180          H  
ATOM   6716  N   CYS A 564      -7.287  22.091   3.403  1.00 13.870          N  
ATOM   6717  CA  CYS A 564      -8.581  22.394   4.033  1.00 13.490          C  
ATOM   6718  C   CYS A 564      -9.423  23.338   3.162  1.00 14.110          C  
ATOM   6719  O   CYS A 564      -8.968  24.429   2.834  1.00 14.420          O  
ATOM   6720  CB  CYS A 564      -8.379  23.041   5.409  1.00 19.040          C  
ATOM   6721  SG  CYS A 564      -9.924  23.428   6.365  1.00 19.040          S  
ATOM   6722  H   CYS A 564      -6.748  22.818   2.935  1.00 16.640          H  
ATOM   6723  HA  CYS A 564      -9.110  21.455   4.178  1.00 16.190          H  
ATOM   6724 1HB  CYS A 564      -7.757  22.421   6.021  1.00 22.850          H  
ATOM   6725 2HB  CYS A 564      -7.838  23.977   5.278  1.00 22.850          H  
ATOM   6726  N   PRO A 565     -10.635  22.960   2.723  1.00 14.350          N  
ATOM   6727  CA  PRO A 565     -11.570  23.757   1.957  1.00 15.000          C  
ATOM   6728  C   PRO A 565     -12.252  24.703   2.905  1.00 14.620          C  
ATOM   6729  O   PRO A 565     -11.975  24.683   4.096  1.00 14.270          O  
ATOM   6730  CB  PRO A 565     -12.513  22.707   1.365  1.00 22.500          C  
ATOM   6731  CG  PRO A 565     -12.537  21.644   2.390  1.00 22.500          C  
ATOM   6732  CD  PRO A 565     -11.119  21.595   2.922  1.00 22.500          C  
ATOM   6733  HA  PRO A 565     -11.045  24.308   1.174  1.00 18.000          H  
ATOM   6734 1HB  PRO A 565     -13.507  23.137   1.178  1.00 27.000          H  
ATOM   6735 2HB  PRO A 565     -12.127  22.343   0.392  1.00 27.000          H  
ATOM   6736 1HG  PRO A 565     -13.255  21.878   3.186  1.00 27.000          H  
ATOM   6737 2HG  PRO A 565     -12.851  20.687   1.945  1.00 27.000          H  
ATOM   6738 1HD  PRO A 565     -11.213  21.365   3.942  1.00 27.000          H  
ATOM   6739 2HD  PRO A 565     -10.506  20.864   2.375  1.00 27.000          H  
ATOM   6740  N   ASN A 566     -13.216  25.459   2.427  1.00 14.680          N  
ATOM   6741  CA  ASN A 566     -13.912  26.353   3.330  1.00 14.270          C  
ATOM   6742  C   ASN A 566     -15.311  25.788   3.503  1.00 14.240          C  
ATOM   6743  O   ASN A 566     -16.318  26.383   3.103  1.00 14.560          O  
ATOM   6744  CB  ASN A 566     -13.991  27.738   2.735  1.00 20.140          C  
ATOM   6745  CG  ASN A 566     -12.652  28.447   2.433  1.00 20.140          C  
ATOM   6746  OD1 ASN A 566     -11.917  28.845   3.350  1.00 20.140          O  
ATOM   6747  ND2 ASN A 566     -12.377  28.676   1.160  1.00 20.140          N  
ATOM   6748  H   ASN A 566     -13.447  25.443   1.444  1.00 17.620          H  
ATOM   6749  HA  ASN A 566     -13.422  26.372   4.305  1.00 17.120          H  
ATOM   6750 1HB  ASN A 566     -14.599  27.727   1.832  1.00 24.170          H  
ATOM   6751 2HB  ASN A 566     -14.504  28.334   3.461  1.00 24.170          H  
ATOM   6752 1HD2 ASN A 566     -11.537  29.220   0.878  1.00 24.170          H  
ATOM   6753 2HD2 ASN A 566     -13.008  28.374   0.445  1.00 24.170          H  
ATOM   6754  N   ASP A 567     -15.324  24.627   4.150  1.00 13.830          N  
ATOM   6755  CA  ASP A 567     -16.477  23.770   4.401  1.00 13.820          C  
ATOM   6756  C   ASP A 567     -16.326  23.238   5.819  1.00 13.610          C  
ATOM   6757  O   ASP A 567     -15.393  22.487   6.110  1.00 12.920          O  
ATOM   6758  CB  ASP A 567     -16.520  22.624   3.383  1.00 19.350          C  
ATOM   6759  CG  ASP A 567     -17.759  21.744   3.502  1.00 19.350          C  
ATOM   6760  OD1 ASP A 567     -18.503  21.931   4.427  1.00 19.350          O  
ATOM   6761  OD2 ASP A 567     -17.947  20.892   2.659  1.00 19.350          O  
ATOM   6762  H   ASP A 567     -14.419  24.293   4.475  1.00 16.600          H  
ATOM   6763  HA  ASP A 567     -17.395  24.349   4.331  1.00 16.580          H  
ATOM   6764 1HB  ASP A 567     -16.477  23.034   2.373  1.00 23.220          H  
ATOM   6765 2HB  ASP A 567     -15.644  21.995   3.518  1.00 23.220          H  
ATOM   6766  N   THR A 568     -17.127  23.778   6.729  1.00 14.260          N  
ATOM   6767  CA  THR A 568     -17.018  23.509   8.154  1.00 14.070          C  
ATOM   6768  C   THR A 568     -18.357  23.230   8.771  1.00 14.870          C  
ATOM   6769  O   THR A 568     -19.401  23.315   8.130  1.00 15.740          O  
ATOM   6770  CB  THR A 568     -16.505  24.711   8.936  1.00 19.770          C  
ATOM   6771  OG1 THR A 568     -17.548  25.699   8.996  1.00 19.770          O  
ATOM   6772  CG2 THR A 568     -15.278  25.283   8.226  1.00 19.770          C  
ATOM   6773  H   THR A 568     -17.880  24.374   6.415  1.00 17.110          H  
ATOM   6774  HA  THR A 568     -16.373  22.643   8.306  1.00 16.880          H  
ATOM   6775  HB  THR A 568     -16.245  24.442   9.927  1.00 23.730          H  
ATOM   6776  HG1 THR A 568     -18.289  25.423   9.664  1.00 23.730          H  
ATOM   6777 1HG2 THR A 568     -14.925  26.149   8.746  1.00 23.730          H  
ATOM   6778 2HG2 THR A 568     -14.492  24.528   8.192  1.00 23.730          H  
ATOM   6779 3HG2 THR A 568     -15.524  25.559   7.230  1.00 23.730          H  
ATOM   6780  N   GLY A 569     -18.307  22.958  10.065  1.00 14.620          N  
ATOM   6781  CA  GLY A 569     -19.480  22.773  10.876  1.00 15.320          C  
ATOM   6782  C   GLY A 569     -19.939  24.113  11.449  1.00 16.390          C  
ATOM   6783  O   GLY A 569     -19.580  25.180  10.923  1.00 17.020          O  
ATOM   6784  H   GLY A 569     -17.404  22.880  10.502  1.00 17.540          H  
ATOM   6785 1HA  GLY A 569     -20.282  22.332  10.282  1.00 18.380          H  
ATOM   6786 2HA  GLY A 569     -19.248  22.082  11.684  1.00 18.380          H  
ATOM   6787  N   CYS A 570     -20.676  23.990  12.552  1.00 16.670          N  
ATOM   6788  CA  CYS A 570     -21.393  25.003  13.315  1.00 17.780          C  
ATOM   6789  C   CYS A 570     -21.100  24.786  14.807  1.00 17.630          C  
ATOM   6790  O   CYS A 570     -20.392  23.841  15.155  1.00 16.740          O  
ATOM   6791  CB  CYS A 570     -22.911  24.806  13.116  1.00 24.450          C  
ATOM   6792  SG  CYS A 570     -23.422  24.462  11.409  1.00 24.450          S  
ATOM   6793  H   CYS A 570     -20.785  23.040  12.855  1.00 20.000          H  
ATOM   6794  HA  CYS A 570     -21.073  25.998  13.001  1.00 21.340          H  
ATOM   6795 1HB  CYS A 570     -23.257  23.994  13.748  1.00 29.340          H  
ATOM   6796 2HB  CYS A 570     -23.435  25.693  13.433  1.00 29.340          H  
ATOM   6797  N   PRO A 571     -21.489  25.669  15.721  1.00 18.470          N  
ATOM   6798  CA  PRO A 571     -21.542  25.413  17.166  1.00 18.670          C  
ATOM   6799  C   PRO A 571     -22.526  24.245  17.328  1.00 18.910          C  
ATOM   6800  O   PRO A 571     -23.227  23.947  16.363  1.00 19.450          O  
ATOM   6801  CB  PRO A 571     -22.063  26.738  17.728  1.00 28.010          C  
ATOM   6802  CG  PRO A 571     -21.633  27.774  16.689  1.00 28.010          C  
ATOM   6803  CD  PRO A 571     -21.678  27.061  15.347  1.00 28.010          C  
ATOM   6804  HA  PRO A 571     -20.543  25.160  17.549  1.00 22.400          H  
ATOM   6805 1HB  PRO A 571     -23.150  26.689  17.896  1.00 33.610          H  
ATOM   6806 2HB  PRO A 571     -21.601  26.918  18.713  1.00 33.610          H  
ATOM   6807 1HG  PRO A 571     -22.299  28.653  16.719  1.00 33.610          H  
ATOM   6808 2HG  PRO A 571     -20.620  28.140  16.921  1.00 33.610          H  
ATOM   6809 1HD  PRO A 571     -22.599  27.193  14.870  1.00 33.610          H  
ATOM   6810 2HD  PRO A 571     -20.833  27.423  14.722  1.00 33.610          H  
ATOM   6811  N   ASN A 572     -22.500  23.508  18.441  1.00 18.590          N  
ATOM   6812  CA  ASN A 572     -23.455  22.388  18.570  1.00 18.950          C  
ATOM   6813  C   ASN A 572     -24.826  22.813  19.064  1.00 20.320          C  
ATOM   6814  O   ASN A 572     -25.039  23.971  19.415  1.00 20.820          O  
ATOM   6815  CB  ASN A 572     -22.957  21.293  19.456  1.00 26.390          C  
ATOM   6816  CG  ASN A 572     -22.864  21.578  20.884  1.00 26.390          C  
ATOM   6817  OD1 ASN A 572     -23.307  22.593  21.412  1.00 26.390          O  
ATOM   6818  ND2 ASN A 572     -22.295  20.653  21.555  1.00 26.390          N  
ATOM   6819  H   ASN A 572     -21.886  23.762  19.204  1.00 22.310          H  
ATOM   6820  HA  ASN A 572     -23.596  21.941  17.585  1.00 22.740          H  
ATOM   6821 1HB  ASN A 572     -23.527  20.378  19.297  1.00 31.660          H  
ATOM   6822 2HB  ASN A 572     -21.976  21.123  19.125  1.00 31.660          H  
ATOM   6823 1HD2 ASN A 572     -22.115  20.698  22.546  1.00 31.660          H  
ATOM   6824 2HD2 ASN A 572     -22.011  19.810  21.110  1.00 31.660          H  
ATOM   6825  N   ASP A 573     -25.750  21.841  19.103  1.00 20.990          N  
ATOM   6826  CA  ASP A 573     -27.121  22.039  19.572  1.00 22.310          C  
ATOM   6827  C   ASP A 573     -27.300  22.268  21.097  1.00 22.450          C  
ATOM   6828  O   ASP A 573     -28.192  23.016  21.503  1.00 22.500          O  
ATOM   6829  CB  ASP A 573     -27.966  20.815  19.168  1.00 30.710          C  
ATOM   6830  CG  ASP A 573     -29.504  20.968  19.325  1.00 30.710          C  
ATOM   6831  OD1 ASP A 573     -30.123  21.658  18.542  1.00 30.710          O  
ATOM   6832  OD2 ASP A 573     -30.037  20.368  20.229  1.00 30.710          O  
ATOM   6833  H   ASP A 573     -25.511  20.896  18.747  1.00 25.190          H  
ATOM   6834  HA  ASP A 573     -27.520  22.901  19.055  1.00 26.770          H  
ATOM   6835 1HB  ASP A 573     -27.764  20.568  18.130  1.00 36.850          H  
ATOM   6836 2HB  ASP A 573     -27.641  19.946  19.751  1.00 36.850          H  
ATOM   6837  N   THR A 574     -26.493  21.598  21.942  1.00 22.550          N  
ATOM   6838  CA  THR A 574     -26.726  21.605  23.401  1.00 22.830          C  
ATOM   6839  C   THR A 574     -25.648  22.085  24.379  1.00 22.390          C  
ATOM   6840  O   THR A 574     -25.936  22.202  25.572  1.00 22.390          O  
ATOM   6841  CB  THR A 574     -26.981  20.187  23.887  1.00 31.850          C  
ATOM   6842  OG1 THR A 574     -25.793  19.437  23.642  1.00 31.850          O  
ATOM   6843  CG2 THR A 574     -28.142  19.556  23.173  1.00 31.850          C  
ATOM   6844  H   THR A 574     -25.746  21.038  21.558  1.00 27.060          H  
ATOM   6845  HA  THR A 574     -27.612  22.214  23.578  1.00 27.400          H  
ATOM   6846  HB  THR A 574     -27.182  20.198  24.957  1.00 38.220          H  
ATOM   6847  HG1 THR A 574     -25.900  18.553  24.049  1.00 38.220          H  
ATOM   6848 1HG2 THR A 574     -28.267  18.542  23.551  1.00 38.220          H  
ATOM   6849 2HG2 THR A 574     -29.045  20.133  23.359  1.00 38.220          H  
ATOM   6850 3HG2 THR A 574     -27.962  19.521  22.106  1.00 38.220          H  
ATOM   6851  N   GLY A 575     -24.409  22.293  23.958  1.00 22.080          N  
ATOM   6852  CA  GLY A 575     -23.343  22.583  24.912  1.00 21.650          C  
ATOM   6853  C   GLY A 575     -22.520  21.331  25.274  1.00 20.480          C  
ATOM   6854  O   GLY A 575     -21.470  21.446  25.910  1.00 19.530          O  
ATOM   6855  H   GLY A 575     -24.155  22.255  22.979  1.00 26.500          H  
ATOM   6856 1HA  GLY A 575     -22.681  23.335  24.481  1.00 25.980          H  
ATOM   6857 2HA  GLY A 575     -23.767  23.015  25.816  1.00 25.980          H  
ATOM   6858  N   CYS A 576     -22.984  20.140  24.867  1.00 20.590          N  
ATOM   6859  CA  CYS A 576     -22.240  18.908  25.124  1.00 19.630          C  
ATOM   6860  C   CYS A 576     -20.903  18.987  24.383  1.00 18.890          C  
ATOM   6861  O   CYS A 576     -20.822  19.664  23.364  1.00 19.310          O  
ATOM   6862  CB  CYS A 576     -23.051  17.685  24.682  1.00 27.870          C  
ATOM   6863  SG  CYS A 576     -24.548  17.418  25.681  1.00 27.870          S  
ATOM   6864  H   CYS A 576     -23.873  20.090  24.380  1.00 24.710          H  
ATOM   6865  HA  CYS A 576     -22.068  18.835  26.195  1.00 23.560          H  
ATOM   6866 1HB  CYS A 576     -23.360  17.810  23.642  1.00 33.440          H  
ATOM   6867 2HB  CYS A 576     -22.439  16.789  24.735  1.00 33.440          H  
ATOM   6868  N   PRO A 577     -19.802  18.415  24.919  1.00 17.830          N  
ATOM   6869  CA  PRO A 577     -18.446  18.434  24.345  1.00 17.140          C  
ATOM   6870  C   PRO A 577     -18.086  17.540  23.140  1.00 17.490          C  
ATOM   6871  O   PRO A 577     -18.580  16.417  23.001  1.00 17.910          O  
ATOM   6872  CB  PRO A 577     -17.603  17.980  25.544  1.00 25.710          C  
ATOM   6873  CG  PRO A 577     -18.525  17.085  26.348  1.00 25.710          C  
ATOM   6874  CD  PRO A 577     -19.891  17.719  26.220  1.00 25.710          C  
ATOM   6875  HA  PRO A 577     -18.222  19.481  24.095  1.00 20.570          H  
ATOM   6876 1HB  PRO A 577     -16.701  17.453  25.181  1.00 30.850          H  
ATOM   6877 2HB  PRO A 577     -17.253  18.862  26.101  1.00 30.850          H  
ATOM   6878 1HG  PRO A 577     -18.497  16.065  25.924  1.00 30.850          H  
ATOM   6879 2HG  PRO A 577     -18.177  17.006  27.388  1.00 30.850          H  
ATOM   6880 1HD  PRO A 577     -20.656  16.933  26.209  1.00 30.850          H  
ATOM   6881 2HD  PRO A 577     -20.038  18.445  27.037  1.00 30.850          H  
ATOM   6882  N   ASN A 578     -17.063  18.016  22.419  1.00 17.340          N  
ATOM   6883  CA  ASN A 578     -16.316  17.365  21.331  1.00 17.540          C  
ATOM   6884  C   ASN A 578     -14.828  17.552  21.494  1.00 17.100          C  
ATOM   6885  O   ASN A 578     -14.241  18.565  21.101  1.00 17.320          O  
ATOM   6886  CB  ASN A 578     -16.645  17.825  19.938  1.00 24.480          C  
ATOM   6887  CG  ASN A 578     -15.834  17.078  18.904  1.00 24.480          C  
ATOM   6888  OD1 ASN A 578     -15.152  16.087  19.238  1.00 24.480          O  
ATOM   6889  ND2 ASN A 578     -15.860  17.533  17.680  1.00 24.480          N  
ATOM   6890  H   ASN A 578     -16.803  18.967  22.657  1.00 20.810          H  
ATOM   6891  HA  ASN A 578     -16.509  16.292  21.387  1.00 21.050          H  
ATOM   6892 1HB  ASN A 578     -17.645  17.634  19.734  1.00 29.370          H  
ATOM   6893 2HB  ASN A 578     -16.471  18.872  19.847  1.00 29.370          H  
ATOM   6894 1HD2 ASN A 578     -15.320  17.078  16.968  1.00 29.370          H  
ATOM   6895 2HD2 ASN A 578     -16.386  18.348  17.453  1.00 29.370          H  
ATOM   6896  N   ASP A 579     -14.210  16.516  21.977  1.00 16.620          N  
ATOM   6897  CA  ASP A 579     -12.808  16.461  22.307  1.00 16.320          C  
ATOM   6898  C   ASP A 579     -11.861  16.780  21.137  1.00 16.470          C  
ATOM   6899  O   ASP A 579     -10.695  17.103  21.369  1.00 16.260          O  
ATOM   6900  CB  ASP A 579     -12.555  15.086  22.850  1.00 22.970          C  
ATOM   6901  CG  ASP A 579     -13.277  14.855  24.188  1.00 22.970          C  
ATOM   6902  OD1 ASP A 579     -13.672  15.802  24.879  1.00 22.970          O  
ATOM   6903  OD2 ASP A 579     -13.499  13.715  24.460  1.00 22.970          O  
ATOM   6904  H   ASP A 579     -14.784  15.717  22.217  1.00 19.940          H  
ATOM   6905  HA  ASP A 579     -12.621  17.184  23.079  1.00 19.580          H  
ATOM   6906 1HB  ASP A 579     -12.907  14.369  22.140  1.00 27.560          H  
ATOM   6907 2HB  ASP A 579     -11.492  14.926  22.973  1.00 27.560          H  
ATOM   6908  N   THR A 580     -12.337  16.667  19.881  1.00 16.840          N  
ATOM   6909  CA  THR A 580     -11.507  16.948  18.701  1.00 17.060          C  
ATOM   6910  C   THR A 580     -11.710  18.365  18.156  1.00 17.660          C  
ATOM   6911  O   THR A 580     -11.096  18.748  17.158  1.00 17.920          O  
ATOM   6912  CB  THR A 580     -11.784  15.994  17.531  1.00 23.800          C  
ATOM   6913  OG1 THR A 580     -13.137  16.139  17.085  1.00 23.800          O  
ATOM   6914  CG2 THR A 580     -11.567  14.613  17.953  1.00 23.800          C  
ATOM   6915  H   THR A 580     -13.312  16.397  19.728  1.00 20.210          H  
ATOM   6916  HA  THR A 580     -10.461  16.838  18.985  1.00 20.470          H  
ATOM   6917  HB  THR A 580     -11.111  16.229  16.715  1.00 28.560          H  
ATOM   6918  HG1 THR A 580     -13.234  15.682  16.238  1.00 28.560          H  
ATOM   6919 1HG2 THR A 580     -11.752  13.944  17.113  1.00 28.560          H  
ATOM   6920 2HG2 THR A 580     -10.534  14.507  18.284  1.00 28.560          H  
ATOM   6921 3HG2 THR A 580     -12.247  14.380  18.764  1.00 28.560          H  
ATOM   6922  N   GLY A 581     -12.537  19.175  18.816  1.00 17.900          N  
ATOM   6923  CA  GLY A 581     -12.844  20.515  18.314  1.00 18.530          C  
ATOM   6924  C   GLY A 581     -11.773  21.571  18.605  1.00 18.660          C  
ATOM   6925  O   GLY A 581     -11.861  22.698  18.124  1.00 19.210          O  
ATOM   6926  H   GLY A 581     -12.996  18.849  19.671  1.00 21.480          H  
ATOM   6927 1HA  GLY A 581     -13.009  20.459  17.238  1.00 22.240          H  
ATOM   6928 2HA  GLY A 581     -13.788  20.836  18.750  1.00 22.240          H  
ATOM   6929  N   CYS A 582     -10.747  21.190  19.360  1.00 18.210          N  
ATOM   6930  CA  CYS A 582      -9.688  22.115  19.751  1.00 18.420          C  
ATOM   6931  C   CYS A 582      -8.232  21.845  19.341  1.00 18.490          C  
ATOM   6932  O   CYS A 582      -7.569  22.802  18.978  1.00 18.740          O  
ATOM   6933  CB  CYS A 582      -9.732  22.250  21.249  1.00 25.700          C  
ATOM   6934  SG  CYS A 582     -11.317  22.774  21.741  1.00 25.700          S  
ATOM   6935  H   CYS A 582     -10.779  20.255  19.721  1.00 21.850          H  
ATOM   6936  HA  CYS A 582      -9.951  23.086  19.334  1.00 22.100          H  
ATOM   6937 1HB  CYS A 582      -9.511  21.303  21.739  1.00 30.840          H  
ATOM   6938 2HB  CYS A 582      -8.991  22.985  21.587  1.00 30.840          H  
ATOM   6939  N   PRO A 583      -7.705  20.602  19.263  1.00 18.310          N  
ATOM   6940  CA  PRO A 583      -6.288  20.277  19.063  1.00 18.350          C  
ATOM   6941  C   PRO A 583      -5.567  21.068  17.958  1.00 18.320          C  
ATOM   6942  O   PRO A 583      -4.357  21.291  18.041  1.00 17.570          O  
ATOM   6943  CB  PRO A 583      -6.371  18.794  18.736  1.00 27.530          C  
ATOM   6944  CG  PRO A 583      -7.561  18.310  19.474  1.00 27.530          C  
ATOM   6945  CD  PRO A 583      -8.548  19.416  19.368  1.00 27.530          C  
ATOM   6946  HA  PRO A 583      -5.763  20.415  20.019  1.00 22.020          H  
ATOM   6947 1HB  PRO A 583      -6.504  18.660  17.669  1.00 33.030          H  
ATOM   6948 2HB  PRO A 583      -5.446  18.292  19.021  1.00 33.030          H  
ATOM   6949 1HG  PRO A 583      -7.933  17.372  19.015  1.00 33.030          H  
ATOM   6950 2HG  PRO A 583      -7.304  18.070  20.513  1.00 33.030          H  
ATOM   6951 1HD  PRO A 583      -9.122  19.291  18.455  1.00 33.030          H  
ATOM   6952 2HD  PRO A 583      -9.146  19.398  20.288  1.00 33.030          H  
ATOM   6953  N   ASN A 584      -6.272  21.455  16.902  1.00 19.210          N  
ATOM   6954  CA  ASN A 584      -5.652  22.243  15.845  1.00 19.400          C  
ATOM   6955  C   ASN A 584      -5.174  23.612  16.355  1.00 20.090          C  
ATOM   6956  O   ASN A 584      -4.173  24.149  15.871  1.00 19.620          O  
ATOM   6957  CB  ASN A 584      -6.624  22.409  14.719  1.00 27.080          C  
ATOM   6958  CG  ASN A 584      -6.135  23.112  13.547  1.00 27.080          C  
ATOM   6959  OD1 ASN A 584      -6.933  23.901  13.017  1.00 27.080          O  
ATOM   6960  ND2 ASN A 584      -4.921  22.885  13.109  1.00 27.080          N  
ATOM   6961  H   ASN A 584      -7.255  21.229  16.815  1.00 23.050          H  
ATOM   6962  HA  ASN A 584      -4.779  21.703  15.486  1.00 23.280          H  
ATOM   6963 1HB  ASN A 584      -6.998  21.445  14.416  1.00 32.500          H  
ATOM   6964 2HB  ASN A 584      -7.458  22.984  15.092  1.00 32.500          H  
ATOM   6965 1HD2 ASN A 584      -4.575  23.369  12.294  1.00 32.500          H  
ATOM   6966 2HD2 ASN A 584      -4.321  22.241  13.581  1.00 32.500          H  
ATOM   6967  N   ASP A 585      -5.930  24.200  17.284  1.00 21.250          N  
ATOM   6968  CA  ASP A 585      -5.637  25.504  17.857  1.00 22.070          C  
ATOM   6969  C   ASP A 585      -6.160  25.585  19.283  1.00 22.310          C  
ATOM   6970  O   ASP A 585      -7.349  25.817  19.533  1.00 22.870          O  
ATOM   6971  CB  ASP A 585      -6.224  26.652  17.040  1.00 30.570          C  
ATOM   6972  CG  ASP A 585      -5.820  28.041  17.614  1.00 30.570          C  
ATOM   6973  OD1 ASP A 585      -5.233  28.088  18.704  1.00 30.570          O  
ATOM   6974  OD2 ASP A 585      -6.087  29.039  16.960  1.00 30.570          O  
ATOM   6975  H   ASP A 585      -6.733  23.703  17.664  1.00 25.500          H  
ATOM   6976  HA  ASP A 585      -4.554  25.628  17.889  1.00 26.480          H  
ATOM   6977 1HB  ASP A 585      -5.880  26.575  16.006  1.00 36.680          H  
ATOM   6978 2HB  ASP A 585      -7.311  26.571  17.033  1.00 36.680          H  
ATOM   6979  N   THR A 586      -5.238  25.403  20.205  1.00 21.920          N  
ATOM   6980  CA  THR A 586      -5.448  25.351  21.633  1.00 22.050          C  
ATOM   6981  C   THR A 586      -4.860  26.600  22.272  1.00 22.830          C  
ATOM   6982  O   THR A 586      -4.716  26.696  23.495  1.00 22.900          O  
ATOM   6983  CB  THR A 586      -4.695  24.160  22.177  1.00 30.820          C  
ATOM   6984  OG1 THR A 586      -3.305  24.377  21.881  1.00 30.820          O  
ATOM   6985  CG2 THR A 586      -5.178  22.874  21.471  1.00 30.820          C  
ATOM   6986  H   THR A 586      -4.294  25.229  19.884  1.00 26.300          H  
ATOM   6987  HA  THR A 586      -6.514  25.280  21.849  1.00 26.460          H  
ATOM   6988  HB  THR A 586      -4.840  24.081  23.254  1.00 36.980          H  
ATOM   6989  HG1 THR A 586      -2.755  23.705  22.359  1.00 36.980          H  
ATOM   6990 1HG2 THR A 586      -4.614  22.025  21.851  1.00 36.980          H  
ATOM   6991 2HG2 THR A 586      -6.239  22.727  21.675  1.00 36.980          H  
ATOM   6992 3HG2 THR A 586      -5.028  22.952  20.396  1.00 36.980          H  
ATOM   6993  N   GLY A 587      -4.420  27.528  21.421  1.00 23.360          N  
ATOM   6994  CA  GLY A 587      -3.743  28.744  21.847  1.00 24.060          C  
ATOM   6995  C   GLY A 587      -2.226  28.548  21.890  1.00 23.660          C  
ATOM   6996  O   GLY A 587      -1.472  29.508  22.052  1.00 24.170          O  
ATOM   6997  H   GLY A 587      -4.620  27.429  20.413  1.00 28.030          H  
ATOM   6998 1HA  GLY A 587      -3.991  29.547  21.151  1.00 28.870          H  
ATOM   6999 2HA  GLY A 587      -4.101  29.040  22.829  1.00 28.870          H  
ATOM   7000  N   CYS A 588      -1.783  27.299  21.751  1.00 22.770          N  
ATOM   7001  CA  CYS A 588      -0.376  26.944  21.766  1.00 22.380          C  
ATOM   7002  C   CYS A 588       0.165  26.891  20.339  1.00 21.550          C  
ATOM   7003  O   CYS A 588      -0.321  26.078  19.538  1.00 20.830          O  
ATOM   7004  CB  CYS A 588      -0.171  25.591  22.386  1.00 31.490          C  
ATOM   7005  SG  CYS A 588       1.552  25.046  22.396  1.00 31.490          S  
ATOM   7006  H   CYS A 588      -2.471  26.556  21.625  1.00 27.320          H  
ATOM   7007  HA  CYS A 588       0.141  27.664  22.385  1.00 26.860          H  
ATOM   7008 1HB  CYS A 588      -0.552  25.569  23.407  1.00 37.790          H  
ATOM   7009 2HB  CYS A 588      -0.744  24.889  21.817  1.00 37.790          H  
ATOM   7010  HG  CYS A 588       1.248  23.736  22.662  1.00 37.790          H  
ATOM   7011  N   PRO A 589       1.195  27.687  19.989  1.00 21.580          N  
ATOM   7012  CA  PRO A 589       1.784  27.750  18.663  1.00 20.950          C  
ATOM   7013  C   PRO A 589       2.093  26.384  18.060  1.00 20.420          C  
ATOM   7014  O   PRO A 589       1.951  26.217  16.849  1.00 20.440          O  
ATOM   7015  CB  PRO A 589       3.070  28.542  18.923  1.00 31.420          C  
ATOM   7016  CG  PRO A 589       2.717  29.456  20.071  1.00 31.420          C  
ATOM   7017  CD  PRO A 589       1.809  28.629  20.964  1.00 31.420          C  
ATOM   7018  HA  PRO A 589       1.108  28.313  18.003  1.00 25.140          H  
ATOM   7019 1HB  PRO A 589       3.894  27.855  19.159  1.00 37.710          H  
ATOM   7020 2HB  PRO A 589       3.361  29.087  18.013  1.00 37.710          H  
ATOM   7021 1HG  PRO A 589       3.634  29.788  20.585  1.00 37.710          H  
ATOM   7022 2HG  PRO A 589       2.223  30.364  19.689  1.00 37.710          H  
ATOM   7023 1HD  PRO A 589       2.383  28.097  21.739  1.00 37.710          H  
ATOM   7024 2HD  PRO A 589       1.051  29.318  21.385  1.00 37.710          H  
ATOM   7025  N   ASN A 590       2.483  25.390  18.875  1.00 20.040          N  
ATOM   7026  CA  ASN A 590       2.760  24.099  18.277  1.00 19.690          C  
ATOM   7027  C   ASN A 590       2.150  22.890  18.995  1.00 20.350          C  
ATOM   7028  O   ASN A 590       2.837  21.878  19.134  1.00 19.860          O  
ATOM   7029  CB  ASN A 590       4.266  23.897  18.183  1.00 27.710          C  
ATOM   7030  CG  ASN A 590       4.968  24.882  17.274  1.00 27.710          C  
ATOM   7031  OD1 ASN A 590       4.924  24.771  16.044  1.00 27.710          O  
ATOM   7032  ND2 ASN A 590       5.631  25.846  17.866  1.00 27.710          N  
ATOM   7033  H   ASN A 590       2.619  25.515  19.871  1.00 24.050          H  
ATOM   7034  HA  ASN A 590       2.349  24.096  17.267  1.00 23.630          H  
ATOM   7035 1HB  ASN A 590       4.697  23.977  19.181  1.00 33.250          H  
ATOM   7036 2HB  ASN A 590       4.474  22.892  17.818  1.00 33.250          H  
ATOM   7037 1HD2 ASN A 590       6.120  26.525  17.318  1.00 33.250          H  
ATOM   7038 2HD2 ASN A 590       5.647  25.901  18.862  1.00 33.250          H  
ATOM   7039  N   ASP A 591       0.851  22.910  19.354  1.00 21.500          N  
ATOM   7040  CA  ASP A 591       0.279  21.653  19.899  1.00 22.240          C  
ATOM   7041  C   ASP A 591       0.017  20.609  18.811  1.00 21.840          C  
ATOM   7042  O   ASP A 591       0.011  19.416  19.087  1.00 22.290          O  
ATOM   7043  CB  ASP A 591      -0.939  21.825  20.807  1.00 30.840          C  
ATOM   7044  CG  ASP A 591      -0.580  22.272  22.238  1.00 30.840          C  
ATOM   7045  OD1 ASP A 591       0.550  22.134  22.653  1.00 30.840          O  
ATOM   7046  OD2 ASP A 591      -1.448  22.767  22.906  1.00 30.840          O  
ATOM   7047  H   ASP A 591       0.304  23.777  19.269  1.00 25.800          H  
ATOM   7048  HA  ASP A 591       1.039  21.222  20.553  1.00 26.690          H  
ATOM   7049 1HB  ASP A 591      -1.609  22.571  20.368  1.00 37.010          H  
ATOM   7050 2HB  ASP A 591      -1.487  20.885  20.857  1.00 37.010          H  
ATOM   7051  N   THR A 592      -0.206  21.060  17.581  1.00 21.060          N  
ATOM   7052  CA  THR A 592      -0.361  20.203  16.404  1.00 20.590          C  
ATOM   7053  C   THR A 592      -1.309  18.988  16.469  1.00 21.630          C  
ATOM   7054  O   THR A 592      -0.856  17.852  16.273  1.00 21.890          O  
ATOM   7055  CB  THR A 592       1.017  19.701  15.937  1.00 29.010          C  
ATOM   7056  OG1 THR A 592       1.959  20.783  16.016  1.00 29.010          O  
ATOM   7057  CG2 THR A 592       0.938  19.247  14.452  1.00 29.010          C  
ATOM   7058  H   THR A 592      -0.248  22.059  17.432  1.00 25.270          H  
ATOM   7059  HA  THR A 592      -0.745  20.845  15.612  1.00 24.710          H  
ATOM   7060  HB  THR A 592       1.348  18.876  16.565  1.00 34.820          H  
ATOM   7061  HG1 THR A 592       2.144  20.951  16.955  1.00 34.820          H  
ATOM   7062 1HG2 THR A 592       1.903  18.918  14.140  1.00 34.820          H  
ATOM   7063 2HG2 THR A 592       0.235  18.436  14.304  1.00 34.820          H  
ATOM   7064 3HG2 THR A 592       0.627  20.086  13.838  1.00 34.820          H  
ATOM   7065  N   GLY A 593      -2.599  19.180  16.766  1.00 22.250          N  
ATOM   7066  CA  GLY A 593      -3.494  18.021  16.696  1.00 23.150          C  
ATOM   7067  C   GLY A 593      -3.402  17.476  15.268  1.00 23.300          C  
ATOM   7068  O   GLY A 593      -3.152  18.242  14.337  1.00 23.250          O  
ATOM   7069  H   GLY A 593      -2.968  20.098  17.019  1.00 26.700          H  
ATOM   7070 1HA  GLY A 593      -3.209  17.261  17.424  1.00 27.780          H  
ATOM   7071 2HA  GLY A 593      -4.495  18.334  16.890  1.00 27.780          H  
ATOM   7072  N   CYS A 594      -3.599  16.174  15.077  1.00 23.470          N  
ATOM   7073  CA  CYS A 594      -3.384  15.641  13.738  1.00 23.570          C  
ATOM   7074  C   CYS A 594      -4.538  15.932  12.784  1.00 24.750          C  
ATOM   7075  O   CYS A 594      -5.721  15.873  13.203  1.00 25.700          O  
ATOM   7076  CB  CYS A 594      -3.168  14.145  13.781  1.00 32.960          C  
ATOM   7077  SG  CYS A 594      -4.562  13.119  13.743  1.00 32.960          S  
ATOM   7078  H   CYS A 594      -3.836  15.557  15.849  1.00 28.160          H  
ATOM   7079  HA  CYS A 594      -2.470  16.113  13.360  1.00 28.280          H  
ATOM   7080 1HB  CYS A 594      -2.483  13.834  13.070  1.00 39.550          H  
ATOM   7081 2HB  CYS A 594      -2.728  13.928  14.717  1.00 39.550          H  
ATOM   7082  HG  CYS A 594      -3.826  11.993  13.939  1.00 39.550          H  
ATOM   7083  N   PRO A 595      -4.269  15.971  11.466  1.00 24.760          N  
ATOM   7084  CA  PRO A 595      -5.196  16.217  10.389  1.00 25.810          C  
ATOM   7085  C   PRO A 595      -6.316  15.208  10.209  1.00 26.430          C  
ATOM   7086  O   PRO A 595      -7.273  15.509   9.499  1.00 27.470          O  
ATOM   7087  CB  PRO A 595      -4.297  16.255   9.156  1.00 38.710          C  
ATOM   7088  CG  PRO A 595      -3.089  15.511   9.503  1.00 38.710          C  
ATOM   7089  CD  PRO A 595      -2.854  15.820  10.954  1.00 38.710          C  
ATOM   7090  HA  PRO A 595      -5.620  17.206  10.575  1.00 30.970          H  
ATOM   7091 1HB  PRO A 595      -4.829  15.842   8.296  1.00 46.460          H  
ATOM   7092 2HB  PRO A 595      -4.067  17.302   8.912  1.00 46.460          H  
ATOM   7093 1HG  PRO A 595      -3.210  14.441   9.298  1.00 46.460          H  
ATOM   7094 2HG  PRO A 595      -2.289  15.866   8.843  1.00 46.460          H  
ATOM   7095 1HD  PRO A 595      -2.308  14.990  11.346  1.00 46.460          H  
ATOM   7096 2HD  PRO A 595      -2.292  16.770  11.052  1.00 46.460          H  
ATOM   7097  N   ASN A 596      -6.240  14.026  10.820  1.00 25.830          N  
ATOM   7098  CA  ASN A 596      -7.341  13.111  10.615  1.00 26.360          C  
ATOM   7099  C   ASN A 596      -7.974  12.757  11.953  1.00 26.740          C  
ATOM   7100  O   ASN A 596      -8.585  11.704  12.124  1.00 26.430          O  
ATOM   7101  CB  ASN A 596      -6.821  11.873   9.921  1.00 36.690          C  
ATOM   7102  CG  ASN A 596      -6.301  12.164   8.552  1.00 36.690          C  
ATOM   7103  OD1 ASN A 596      -7.053  12.440   7.610  1.00 36.690          O  
ATOM   7104  ND2 ASN A 596      -5.000  12.108   8.418  1.00 36.690          N  
ATOM   7105  H   ASN A 596      -5.464  13.775  11.420  1.00 31.000          H  
ATOM   7106  HA  ASN A 596      -8.109  13.580  10.001  1.00 31.630          H  
ATOM   7107 1HB  ASN A 596      -6.006  11.455  10.511  1.00 44.030          H  
ATOM   7108 2HB  ASN A 596      -7.609  11.123   9.855  1.00 44.030          H  
ATOM   7109 1HD2 ASN A 596      -4.578  12.299   7.532  1.00 44.030          H  
ATOM   7110 2HD2 ASN A 596      -4.421  11.892   9.197  1.00 44.030          H  
ATOM   7111  N   ASP A 597      -7.966  13.750  12.838  1.00 27.490          N  
ATOM   7112  CA  ASP A 597      -8.634  13.727  14.134  1.00 28.030          C  
ATOM   7113  C   ASP A 597      -9.516  14.977  14.254  1.00 28.100          C  
ATOM   7114  O   ASP A 597     -10.697  14.882  14.596  1.00 28.620          O  
ATOM   7115  CB  ASP A 597      -7.606  13.668  15.267  1.00 39.030          C  
ATOM   7116  CG  ASP A 597      -8.135  13.509  16.694  1.00 39.030          C  
ATOM   7117  OD1 ASP A 597      -8.498  12.415  17.139  1.00 39.030          O  
ATOM   7118  OD2 ASP A 597      -8.154  14.516  17.353  1.00 39.030          O  
ATOM   7119  H   ASP A 597      -7.389  14.561  12.621  1.00 32.990          H  
ATOM   7120  HA  ASP A 597      -9.270  12.844  14.190  1.00 33.640          H  
ATOM   7121 1HB  ASP A 597      -6.979  12.806  15.094  1.00 46.830          H  
ATOM   7122 2HB  ASP A 597      -6.968  14.554  15.225  1.00 46.830          H  
ATOM   7123  N   THR A 598      -8.946  16.138  13.865  1.00 27.610          N  
ATOM   7124  CA  THR A 598      -9.561  17.467  14.026  1.00 27.650          C  
ATOM   7125  C   THR A 598     -10.847  17.774  13.208  1.00 28.520          C  
ATOM   7126  O   THR A 598     -11.616  18.663  13.581  1.00 29.630          O  
ATOM   7127  CB  THR A 598      -8.480  18.524  13.764  1.00 38.690          C  
ATOM   7128  OG1 THR A 598      -7.913  18.327  12.466  1.00 38.690          O  
ATOM   7129  CG2 THR A 598      -7.384  18.451  14.820  1.00 38.690          C  
ATOM   7130  H   THR A 598      -7.974  16.124  13.545  1.00 33.130          H  
ATOM   7131  HA  THR A 598      -9.837  17.561  15.078  1.00 33.180          H  
ATOM   7132  HB  THR A 598      -8.922  19.480  13.793  1.00 46.430          H  
ATOM   7133  HG1 THR A 598      -8.546  18.645  11.786  1.00 46.430          H  
ATOM   7134 1HG2 THR A 598      -6.630  19.203  14.627  1.00 46.430          H  
ATOM   7135 2HG2 THR A 598      -7.835  18.624  15.792  1.00 46.430          H  
ATOM   7136 3HG2 THR A 598      -6.916  17.471  14.809  1.00 46.430          H  
ATOM   7137  N   GLY A 599     -11.105  17.050  12.117  1.00 28.090          N  
ATOM   7138  CA  GLY A 599     -12.368  17.186  11.366  1.00 28.960          C  
ATOM   7139  C   GLY A 599     -12.525  18.022  10.071  1.00 29.270          C  
ATOM   7140  O   GLY A 599     -13.522  17.816   9.380  1.00 29.900          O  
ATOM   7141  H   GLY A 599     -10.427  16.365  11.805  1.00 33.710          H  
ATOM   7142 1HA  GLY A 599     -12.695  16.174  11.129  1.00 34.750          H  
ATOM   7143 2HA  GLY A 599     -13.115  17.549  12.070  1.00 34.750          H  
ATOM   7144  N   CYS A 600     -11.629  18.940   9.697  1.00 28.880          N  
ATOM   7145  CA  CYS A 600     -11.878  19.649   8.428  1.00 29.250          C  
ATOM   7146  C   CYS A 600     -11.813  18.632   7.252  1.00 28.590          C  
ATOM   7147  O   CYS A 600     -10.875  17.838   7.208  1.00 27.570          O  
ATOM   7148  CB  CYS A 600     -10.901  20.818   8.190  1.00 40.800          C  
ATOM   7149  SG  CYS A 600     -11.174  21.682   6.584  1.00 40.800          S  
ATOM   7150  H   CYS A 600     -10.790  19.159  10.244  1.00 34.660          H  
ATOM   7151  HA  CYS A 600     -12.851  20.112   8.504  1.00 35.100          H  
ATOM   7152 1HB  CYS A 600     -10.989  21.551   8.998  1.00 48.960          H  
ATOM   7153 2HB  CYS A 600      -9.939  20.464   8.210  1.00 48.960          H  
ATOM   7154  N   PRO A 601     -12.796  18.590   6.315  1.00 29.190          N  
ATOM   7155  CA  PRO A 601     -12.841  17.713   5.140  1.00 28.720          C  
ATOM   7156  C   PRO A 601     -11.642  17.928   4.235  1.00 27.520          C  
ATOM   7157  O   PRO A 601     -11.070  19.006   4.232  1.00 27.340          O  
ATOM   7158  CB  PRO A 601     -14.131  18.151   4.430  1.00 43.080          C  
ATOM   7159  CG  PRO A 601     -14.990  18.754   5.512  1.00 43.080          C  
ATOM   7160  CD  PRO A 601     -14.021  19.420   6.468  1.00 43.080          C  
ATOM   7161  HA  PRO A 601     -12.898  16.666   5.472  1.00 34.460          H  
ATOM   7162 1HB  PRO A 601     -13.891  18.874   3.634  1.00 51.700          H  
ATOM   7163 2HB  PRO A 601     -14.604  17.287   3.943  1.00 51.700          H  
ATOM   7164 1HG  PRO A 601     -15.701  19.481   5.072  1.00 51.700          H  
ATOM   7165 2HG  PRO A 601     -15.594  17.975   5.997  1.00 51.700          H  
ATOM   7166 1HD  PRO A 601     -13.843  20.470   6.181  1.00 51.700          H  
ATOM   7167 2HD  PRO A 601     -14.469  19.315   7.464  1.00 51.700          H  
ATOM   7168  N   ASN A 602     -11.250  16.916   3.465  1.00 26.730          N  
ATOM   7169  CA  ASN A 602     -10.107  17.085   2.568  1.00 25.520          C  
ATOM   7170  C   ASN A 602     -10.352  16.483   1.181  1.00 25.620          C  
ATOM   7171  O   ASN A 602     -10.314  15.265   1.009  1.00 25.610          O  
ATOM   7172  CB  ASN A 602      -8.886  16.488   3.220  1.00 36.210          C  
ATOM   7173  CG  ASN A 602      -7.606  16.716   2.486  1.00 36.210          C  
ATOM   7174  OD1 ASN A 602      -7.316  16.191   1.387  1.00 36.210          O  
ATOM   7175  ND2 ASN A 602      -6.833  17.542   3.087  1.00 36.210          N  
ATOM   7176  H   ASN A 602     -11.740  16.028   3.496  1.00 32.080          H  
ATOM   7177  HA  ASN A 602      -9.932  18.156   2.423  1.00 30.620          H  
ATOM   7178 1HB  ASN A 602      -8.798  16.890   4.216  1.00 43.450          H  
ATOM   7179 2HB  ASN A 602      -9.032  15.416   3.329  1.00 43.450          H  
ATOM   7180 1HD2 ASN A 602      -5.923  17.786   2.730  1.00 43.450          H  
ATOM   7181 2HD2 ASN A 602      -7.131  17.992   3.939  1.00 43.450          H  
ATOM   7182  N   ASP A 603     -10.657  17.340   0.214  1.00 25.680          N  
ATOM   7183  CA  ASP A 603     -10.993  16.948  -1.151  1.00 25.890          C  
ATOM   7184  C   ASP A 603      -9.858  17.063  -2.172  1.00 24.770          C  
ATOM   7185  O   ASP A 603     -10.095  16.936  -3.378  1.00 24.870          O  
ATOM   7186  CB  ASP A 603     -12.206  17.766  -1.583  1.00 36.160          C  
ATOM   7187  CG  ASP A 603     -11.911  19.256  -1.489  1.00 36.160          C  
ATOM   7188  OD1 ASP A 603     -10.896  19.583  -0.889  1.00 36.160          O  
ATOM   7189  OD2 ASP A 603     -12.689  20.049  -1.962  1.00 36.160          O  
ATOM   7190  H   ASP A 603     -10.649  18.353   0.387  1.00 30.820          H  
ATOM   7191  HA  ASP A 603     -11.298  15.894  -1.118  1.00 31.070          H  
ATOM   7192 1HB  ASP A 603     -12.470  17.519  -2.612  1.00 43.390          H  
ATOM   7193 2HB  ASP A 603     -13.057  17.530  -0.951  1.00 43.390          H  
ATOM   7194  N   THR A 604      -8.626  17.282  -1.705  1.00 23.740          N  
ATOM   7195  CA  THR A 604      -7.469  17.438  -2.580  1.00 22.690          C  
ATOM   7196  C   THR A 604      -6.419  16.339  -2.417  1.00 22.430          C  
ATOM   7197  O   THR A 604      -5.356  16.402  -3.045  1.00 21.850          O  
ATOM   7198  CB  THR A 604      -6.817  18.827  -2.393  1.00 32.190          C  
ATOM   7199  OG1 THR A 604      -6.415  19.007  -1.014  1.00 32.190          O  
ATOM   7200  CG2 THR A 604      -7.815  19.905  -2.782  1.00 32.190          C  
ATOM   7201  H   THR A 604      -8.487  17.370  -0.705  1.00 28.490          H  
ATOM   7202  HA  THR A 604      -7.819  17.392  -3.608  1.00 27.230          H  
ATOM   7203  HB  THR A 604      -5.938  18.904  -3.030  1.00 38.620          H  
ATOM   7204  HG1 THR A 604      -5.943  19.877  -0.921  1.00 38.620          H  
ATOM   7205 1HG2 THR A 604      -7.362  20.871  -2.675  1.00 38.620          H  
ATOM   7206 2HG2 THR A 604      -8.110  19.766  -3.820  1.00 38.620          H  
ATOM   7207 3HG2 THR A 604      -8.692  19.844  -2.149  1.00 38.620          H  
ATOM   7208  N   GLY A 605      -6.706  15.338  -1.586  1.00 22.900          N  
ATOM   7209  CA  GLY A 605      -5.763  14.239  -1.370  1.00 22.740          C  
ATOM   7210  C   GLY A 605      -4.534  14.625  -0.545  1.00 21.550          C  
ATOM   7211  O   GLY A 605      -3.451  14.076  -0.754  1.00 21.310          O  
ATOM   7212  H   GLY A 605      -7.611  15.337  -1.131  1.00 27.480          H  
ATOM   7213 1HA  GLY A 605      -6.287  13.424  -0.870  1.00 27.290          H  
ATOM   7214 2HA  GLY A 605      -5.442  13.855  -2.337  1.00 27.290          H  
ATOM   7215  N   CYS A 606      -4.681  15.577   0.368  1.00 20.850          N  
ATOM   7216  CA  CYS A 606      -3.559  16.057   1.161  1.00 19.750          C  
ATOM   7217  C   CYS A 606      -3.917  16.502   2.560  1.00 20.060          C  
ATOM   7218  O   CYS A 606      -4.023  17.705   2.784  1.00 19.940          O  
ATOM   7219  CB  CYS A 606      -2.935  17.261   0.471  1.00 28.090          C  
ATOM   7220  SG  CYS A 606      -1.569  17.965   1.381  1.00 28.090          S  
ATOM   7221  H   CYS A 606      -5.611  15.973   0.533  1.00 25.020          H  
ATOM   7222  HA  CYS A 606      -2.815  15.263   1.208  1.00 23.700          H  
ATOM   7223 1HB  CYS A 606      -2.571  16.962  -0.515  1.00 33.710          H  
ATOM   7224 2HB  CYS A 606      -3.689  18.039   0.321  1.00 33.710          H  
ATOM   7225  HG  CYS A 606      -2.360  18.395   2.394  1.00 33.710          H  
ATOM   7226  N   PRO A 607      -4.091  15.596   3.535  1.00 20.430          N  
ATOM   7227  CA  PRO A 607      -4.485  15.874   4.916  1.00 20.900          C  
ATOM   7228  C   PRO A 607      -3.632  16.929   5.646  1.00 19.960          C  
ATOM   7229  O   PRO A 607      -4.148  17.650   6.490  1.00 20.480          O  
ATOM   7230  CB  PRO A 607      -4.346  14.499   5.577  1.00 31.350          C  
ATOM   7231  CG  PRO A 607      -4.589  13.510   4.446  1.00 31.350          C  
ATOM   7232  CD  PRO A 607      -3.971  14.149   3.220  1.00 31.350          C  
ATOM   7233  HA  PRO A 607      -5.538  16.166   4.931  1.00 25.080          H  
ATOM   7234 1HB  PRO A 607      -3.375  14.398   6.079  1.00 37.620          H  
ATOM   7235 2HB  PRO A 607      -5.111  14.398   6.362  1.00 37.620          H  
ATOM   7236 1HG  PRO A 607      -4.129  12.536   4.689  1.00 37.620          H  
ATOM   7237 2HG  PRO A 607      -5.671  13.329   4.331  1.00 37.620          H  
ATOM   7238 1HD  PRO A 607      -2.932  13.838   3.095  1.00 37.620          H  
ATOM   7239 2HD  PRO A 607      -4.577  13.874   2.352  1.00 37.620          H  
ATOM   7240  N   ASN A 608      -2.357  17.056   5.285  1.00 18.670          N  
ATOM   7241  CA  ASN A 608      -1.405  18.000   5.893  1.00 17.710          C  
ATOM   7242  C   ASN A 608      -1.963  18.926   7.001  1.00 17.420          C  
ATOM   7243  O   ASN A 608      -1.638  18.737   8.173  1.00 16.650          O  
ATOM   7244  CB  ASN A 608      -0.696  18.786   4.806  1.00 25.180          C  
ATOM   7245  CG  ASN A 608       0.478  19.619   5.305  1.00 25.180          C  
ATOM   7246  OD1 ASN A 608       1.277  19.230   6.183  1.00 25.180          O  
ATOM   7247  ND2 ASN A 608       0.617  20.783   4.727  1.00 25.180          N  
ATOM   7248  H   ASN A 608      -1.993  16.429   4.586  1.00 22.400          H  
ATOM   7249  HA  ASN A 608      -0.643  17.411   6.374  1.00 21.250          H  
ATOM   7250 1HB  ASN A 608      -0.319  18.089   4.066  1.00 30.210          H  
ATOM   7251 2HB  ASN A 608      -1.408  19.441   4.306  1.00 30.210          H  
ATOM   7252 1HD2 ASN A 608       1.368  21.391   4.992  1.00 30.210          H  
ATOM   7253 2HD2 ASN A 608      -0.011  21.059   4.007  1.00 30.210          H  
ATOM   7254  N   ASP A 609      -2.759  19.946   6.659  1.00 18.020          N  
ATOM   7255  CA  ASP A 609      -3.248  20.884   7.665  1.00 17.820          C  
ATOM   7256  C   ASP A 609      -4.766  21.056   7.627  1.00 18.210          C  
ATOM   7257  O   ASP A 609      -5.254  22.184   7.684  1.00 18.060          O  
ATOM   7258  CB  ASP A 609      -2.600  22.267   7.509  1.00 25.030          C  
ATOM   7259  CG  ASP A 609      -2.761  23.200   8.752  1.00 25.030          C  
ATOM   7260  OD1 ASP A 609      -2.844  22.682   9.850  1.00 25.030          O  
ATOM   7261  OD2 ASP A 609      -2.791  24.411   8.589  1.00 25.030          O  
ATOM   7262  H   ASP A 609      -3.037  20.106   5.694  1.00 21.620          H  
ATOM   7263  HA  ASP A 609      -2.991  20.497   8.651  1.00 21.380          H  
ATOM   7264 1HB  ASP A 609      -1.544  22.156   7.267  1.00 30.030          H  
ATOM   7265 2HB  ASP A 609      -3.082  22.758   6.684  1.00 30.030          H  
ATOM   7266  N   THR A 610      -5.522  19.955   7.543  1.00 18.720          N  
ATOM   7267  CA  THR A 610      -6.988  20.052   7.569  1.00 19.230          C  
ATOM   7268  C   THR A 610      -7.387  20.895   8.770  1.00 19.270          C  
ATOM   7269  O   THR A 610      -8.030  21.936   8.659  1.00 19.560          O  
ATOM   7270  CB  THR A 610      -7.648  18.677   7.761  1.00 26.720          C  
ATOM   7271  OG1 THR A 610      -7.119  18.094   8.943  1.00 26.720          O  
ATOM   7272  CG2 THR A 610      -7.453  17.813   6.607  1.00 26.720          C  
ATOM   7273  H   THR A 610      -5.067  19.044   7.433  1.00 22.460          H  
ATOM   7274  HA  THR A 610      -7.342  20.488   6.646  1.00 23.080          H  
ATOM   7275  HB  THR A 610      -8.690  18.795   7.897  1.00 32.060          H  
ATOM   7276  HG1 THR A 610      -7.455  17.164   9.045  1.00 32.060          H  
ATOM   7277 1HG2 THR A 610      -7.940  16.856   6.784  1.00 32.060          H  
ATOM   7278 2HG2 THR A 610      -7.900  18.297   5.760  1.00 32.060          H  
ATOM   7279 3HG2 THR A 610      -6.440  17.662   6.436  1.00 32.060          H  
ATOM   7280  N   GLY A 611      -6.954  20.458   9.925  1.00 19.030          N  
ATOM   7281  CA  GLY A 611      -7.241  21.184  11.143  1.00 19.230          C  
ATOM   7282  C   GLY A 611      -8.701  21.065  11.544  1.00 19.200          C  
ATOM   7283  O   GLY A 611      -9.370  20.088  11.173  1.00 18.910          O  
ATOM   7284  H   GLY A 611      -6.439  19.582   9.923  1.00 22.840          H  
ATOM   7285 1HA  GLY A 611      -6.608  20.794  11.939  1.00 23.080          H  
ATOM   7286 2HA  GLY A 611      -6.986  22.230  10.996  1.00 23.080          H  
ATOM   7287  N   CYS A 612      -9.172  21.999  12.379  1.00 19.570          N  
ATOM   7288  CA  CYS A 612     -10.536  21.938  12.882  1.00 19.620          C  
ATOM   7289  C   CYS A 612     -11.450  22.763  11.982  1.00 19.930          C  
ATOM   7290  O   CYS A 612     -10.971  23.635  11.256  1.00 20.320          O  
ATOM   7291  CB  CYS A 612     -10.619  22.460  14.335  1.00 27.450          C  
ATOM   7292  SG  CYS A 612      -9.792  21.423  15.607  1.00 27.450          S  
ATOM   7293  H   CYS A 612      -8.580  22.796  12.638  1.00 23.480          H  
ATOM   7294  HA  CYS A 612     -10.841  20.897  12.871  1.00 23.540          H  
ATOM   7295 1HB  CYS A 612     -10.160  23.445  14.374  1.00 32.940          H  
ATOM   7296 2HB  CYS A 612     -11.656  22.593  14.638  1.00 32.940          H  
ATOM   7297  HG  CYS A 612     -10.606  20.351  15.495  1.00 32.940          H  
ATOM   7298  N   PRO A 613     -12.746  22.448  11.910  1.00 19.800          N  
ATOM   7299  CA  PRO A 613     -13.740  23.261  11.250  1.00 20.160          C  
ATOM   7300  C   PRO A 613     -13.875  24.583  11.999  1.00 20.820          C  
ATOM   7301  O   PRO A 613     -13.922  24.564  13.228  1.00 20.930          O  
ATOM   7302  CB  PRO A 613     -14.996  22.385  11.365  1.00 30.240          C  
ATOM   7303  CG  PRO A 613     -14.739  21.457  12.533  1.00 30.240          C  
ATOM   7304  CD  PRO A 613     -13.265  21.205  12.519  1.00 30.240          C  
ATOM   7305  HA  PRO A 613     -13.441  23.421  10.201  1.00 24.190          H  
ATOM   7306 1HB  PRO A 613     -15.851  23.018  11.588  1.00 36.290          H  
ATOM   7307 2HB  PRO A 613     -15.187  21.857  10.420  1.00 36.290          H  
ATOM   7308 1HG  PRO A 613     -15.069  21.931  13.472  1.00 36.290          H  
ATOM   7309 2HG  PRO A 613     -15.324  20.529  12.424  1.00 36.290          H  
ATOM   7310 1HD  PRO A 613     -12.945  21.064  13.554  1.00 36.290          H  
ATOM   7311 2HD  PRO A 613     -13.017  20.340  11.897  1.00 36.290          H  
ATOM   7312  N   ASN A 614     -14.039  25.700  11.286  1.00 21.370          N  
ATOM   7313  CA  ASN A 614     -14.212  27.000  11.944  1.00 22.130          C  
ATOM   7314  C   ASN A 614     -15.295  27.936  11.362  1.00 22.790          C  
ATOM   7315  O   ASN A 614     -14.994  29.072  10.989  1.00 23.330          O  
ATOM   7316  CB  ASN A 614     -12.882  27.745  11.965  1.00 30.680          C  
ATOM   7317  CG  ASN A 614     -11.788  27.049  12.769  1.00 30.680          C  
ATOM   7318  OD1 ASN A 614     -11.760  27.114  14.004  1.00 30.680          O  
ATOM   7319  ND2 ASN A 614     -10.884  26.402  12.081  1.00 30.680          N  
ATOM   7320  H   ASN A 614     -13.997  25.650  10.280  1.00 25.640          H  
ATOM   7321  HA  ASN A 614     -14.505  26.809  12.978  1.00 26.560          H  
ATOM   7322 1HB  ASN A 614     -12.527  27.879  10.945  1.00 36.810          H  
ATOM   7323 2HB  ASN A 614     -13.037  28.738  12.388  1.00 36.810          H  
ATOM   7324 1HD2 ASN A 614     -10.133  25.917  12.534  1.00 36.810          H  
ATOM   7325 2HD2 ASN A 614     -10.944  26.363  11.086  1.00 36.810          H  
ATOM   7326  N   ASP A 615     -16.551  27.499  11.347  1.00 22.800          N  
ATOM   7327  CA  ASP A 615     -17.703  28.335  10.958  1.00 23.460          C  
ATOM   7328  C   ASP A 615     -17.604  29.085   9.589  1.00 23.230          C  
ATOM   7329  O   ASP A 615     -17.735  30.316   9.555  1.00 23.310          O  
ATOM   7330  CB  ASP A 615     -17.894  29.366  12.071  1.00 32.580          C  
ATOM   7331  CG  ASP A 615     -17.903  28.691  13.482  1.00 32.580          C  
ATOM   7332  OD1 ASP A 615     -18.381  27.592  13.622  1.00 32.580          O  
ATOM   7333  OD2 ASP A 615     -17.364  29.277  14.403  1.00 32.580          O  
ATOM   7334  H   ASP A 615     -16.740  26.567  11.689  1.00 27.360          H  
ATOM   7335  HA  ASP A 615     -18.579  27.679  10.920  1.00 28.150          H  
ATOM   7336 1HB  ASP A 615     -17.119  30.113  12.018  1.00 39.100          H  
ATOM   7337 2HB  ASP A 615     -18.849  29.879  11.933  1.00 39.100          H  
ATOM   7338  N   THR A 616     -17.333  28.380   8.485  1.00 22.970          N  
ATOM   7339  CA  THR A 616     -17.130  29.013   7.156  1.00 22.790          C  
ATOM   7340  C   THR A 616     -18.217  29.986   6.731  1.00 23.030          C  
ATOM   7341  O   THR A 616     -19.408  29.688   6.832  1.00 23.370          O  
ATOM   7342  CB  THR A 616     -17.017  27.929   6.044  1.00 31.980          C  
ATOM   7343  OG1 THR A 616     -16.831  28.538   4.767  1.00 31.980          O  
ATOM   7344  CG2 THR A 616     -18.252  27.062   5.992  1.00 31.980          C  
ATOM   7345  H   THR A 616     -17.257  27.375   8.584  1.00 27.560          H  
ATOM   7346  HA  THR A 616     -16.210  29.571   7.182  1.00 27.350          H  
ATOM   7347  HB  THR A 616     -16.170  27.326   6.241  1.00 38.370          H  
ATOM   7348  HG1 THR A 616     -16.704  27.823   4.075  1.00 38.370          H  
ATOM   7349 1HG2 THR A 616     -18.118  26.325   5.218  1.00 38.370          H  
ATOM   7350 2HG2 THR A 616     -18.411  26.572   6.930  1.00 38.370          H  
ATOM   7351 3HG2 THR A 616     -19.121  27.640   5.754  1.00 38.370          H  
ATOM   7352  N   GLY A 617     -17.808  31.224   6.376  1.00 22.870          N  
ATOM   7353  CA  GLY A 617     -18.682  32.308   5.893  1.00 23.130          C  
ATOM   7354  C   GLY A 617     -19.613  32.913   6.957  1.00 23.270          C  
ATOM   7355  O   GLY A 617     -20.304  33.903   6.703  1.00 23.390          O  
ATOM   7356  H   GLY A 617     -16.800  31.416   6.333  1.00 27.440          H  
ATOM   7357 1HA  GLY A 617     -18.049  33.104   5.493  1.00 27.760          H  
ATOM   7358 2HA  GLY A 617     -19.274  31.940   5.059  1.00 27.760          H  
ATOM   7359  N   CYS A 618     -19.659  32.243   8.100  1.00 23.280          N  
ATOM   7360  CA  CYS A 618     -20.524  32.354   9.272  1.00 23.420          C  
ATOM   7361  C   CYS A 618     -22.064  31.995   9.214  1.00 23.220          C  
ATOM   7362  O   CYS A 618     -22.680  32.065  10.278  1.00 23.590          O  
ATOM   7363  CB  CYS A 618     -20.410  33.784   9.826  1.00 32.730          C  
ATOM   7364  SG  CYS A 618     -21.231  34.095  11.405  1.00 32.730          S  
ATOM   7365  H   CYS A 618     -18.962  31.499   8.197  1.00 27.940          H  
ATOM   7366  HA  CYS A 618     -20.077  31.697  10.018  1.00 28.100          H  
ATOM   7367 1HB  CYS A 618     -19.389  34.004   9.968  1.00 39.280          H  
ATOM   7368 2HB  CYS A 618     -20.799  34.500   9.104  1.00 39.280          H  
ATOM   7369  HG  CYS A 618     -22.374  33.485  11.092  1.00 39.280          H  
ATOM   7370  N   PRO A 619     -22.749  31.457   8.141  1.00 22.680          N  
ATOM   7371  CA  PRO A 619     -24.133  30.974   8.232  1.00 22.430          C  
ATOM   7372  C   PRO A 619     -24.142  29.530   8.726  1.00 21.950          C  
ATOM   7373  O   PRO A 619     -24.686  28.643   8.072  1.00 22.470          O  
ATOM   7374  CB  PRO A 619     -24.619  31.056   6.787  1.00 33.640          C  
ATOM   7375  CG  PRO A 619     -23.394  30.749   5.998  1.00 33.640          C  
ATOM   7376  CD  PRO A 619     -22.259  31.415   6.767  1.00 33.640          C  
ATOM   7377  HA  PRO A 619     -24.714  31.630   8.897  1.00 26.920          H  
ATOM   7378 1HB  PRO A 619     -25.433  30.335   6.614  1.00 40.370          H  
ATOM   7379 2HB  PRO A 619     -25.024  32.057   6.581  1.00 40.370          H  
ATOM   7380 1HG  PRO A 619     -23.261  29.654   5.916  1.00 40.370          H  
ATOM   7381 2HG  PRO A 619     -23.491  31.132   4.975  1.00 40.370          H  
ATOM   7382 1HD  PRO A 619     -21.388  30.805   6.674  1.00 40.370          H  
ATOM   7383 2HD  PRO A 619     -22.151  32.420   6.364  1.00 40.370          H  
ATOM   7384  N   ASN A 620     -23.488  29.324   9.846  1.00 20.900          N  
ATOM   7385  CA  ASN A 620     -23.280  28.031  10.474  1.00 20.260          C  
ATOM   7386  C   ASN A 620     -23.452  28.166  11.966  1.00 20.350          C  
ATOM   7387  O   ASN A 620     -22.486  28.308  12.707  1.00 20.240          O  
ATOM   7388  CB  ASN A 620     -21.935  27.442  10.050  1.00 28.620          C  
ATOM   7389  CG  ASN A 620     -21.950  26.976   8.587  1.00 28.620          C  
ATOM   7390  OD1 ASN A 620     -22.623  25.974   8.316  1.00 28.620          O  
ATOM   7391  ND2 ASN A 620     -21.272  27.609   7.663  1.00 28.620          N  
ATOM   7392  H   ASN A 620     -23.133  30.159  10.309  1.00 25.080          H  
ATOM   7393  HA  ASN A 620     -24.055  27.347  10.127  1.00 24.310          H  
ATOM   7394 1HB  ASN A 620     -21.156  28.195  10.164  1.00 34.340          H  
ATOM   7395 2HB  ASN A 620     -21.667  26.620  10.682  1.00 34.340          H  
ATOM   7396 1HD2 ASN A 620     -21.328  27.277   6.722  1.00 34.340          H  
ATOM   7397 2HD2 ASN A 620     -20.692  28.418   7.846  1.00 34.340          H  
ATOM   7398  N   ASP A 621     -24.708  28.189  12.397  1.00 20.660          N  
ATOM   7399  CA  ASP A 621     -25.058  28.520  13.770  1.00 20.880          C  
ATOM   7400  C   ASP A 621     -25.929  27.475  14.460  1.00 21.690          C  
ATOM   7401  O   ASP A 621     -27.082  27.291  14.077  1.00 22.150          O  
ATOM   7402  CB  ASP A 621     -25.771  29.881  13.804  1.00 29.140          C  
ATOM   7403  CG  ASP A 621     -26.089  30.406  15.224  1.00 29.140          C  
ATOM   7404  OD1 ASP A 621     -25.947  29.658  16.175  1.00 29.140          O  
ATOM   7405  OD2 ASP A 621     -26.459  31.554  15.337  1.00 29.140          O  
ATOM   7406  H   ASP A 621     -25.447  28.017  11.731  1.00 24.790          H  
ATOM   7407  HA  ASP A 621     -24.144  28.630  14.340  1.00 25.060          H  
ATOM   7408 1HB  ASP A 621     -25.155  30.621  13.290  1.00 34.970          H  
ATOM   7409 2HB  ASP A 621     -26.709  29.803  13.257  1.00 34.970          H  
ATOM   7410  N   THR A 622     -25.338  26.781  15.433  1.00 21.890          N  
ATOM   7411  CA  THR A 622     -25.972  25.772  16.282  1.00 22.680          C  
ATOM   7412  C   THR A 622     -26.519  24.488  15.641  1.00 22.650          C  
ATOM   7413  O   THR A 622     -27.610  24.461  15.065  1.00 22.470          O  
ATOM   7414  CB  THR A 622     -27.118  26.462  17.075  1.00 31.440          C  
ATOM   7415  OG1 THR A 622     -26.565  27.538  17.847  1.00 31.440          O  
ATOM   7416  CG2 THR A 622     -27.796  25.497  18.028  1.00 31.440          C  
ATOM   7417  H   THR A 622     -24.383  27.018  15.641  1.00 26.270          H  
ATOM   7418  HA  THR A 622     -25.225  25.460  17.011  1.00 27.220          H  
ATOM   7419  HB  THR A 622     -27.860  26.855  16.388  1.00 37.720          H  
ATOM   7420  HG1 THR A 622     -26.323  28.280  17.230  1.00 37.720          H  
ATOM   7421 1HG2 THR A 622     -28.575  26.026  18.566  1.00 37.720          H  
ATOM   7422 2HG2 THR A 622     -28.243  24.666  17.493  1.00 37.720          H  
ATOM   7423 3HG2 THR A 622     -27.067  25.129  18.728  1.00 37.720          H  
ATOM   7424  N   GLY A 623     -25.815  23.379  15.884  1.00 22.920          N  
ATOM   7425  CA  GLY A 623     -26.299  22.053  15.516  1.00 23.030          C  
ATOM   7426  C   GLY A 623     -25.556  21.244  14.462  1.00 22.570          C  
ATOM   7427  O   GLY A 623     -26.211  20.492  13.737  1.00 22.990          O  
ATOM   7428  H   GLY A 623     -24.910  23.482  16.316  1.00 27.500          H  
ATOM   7429 1HA  GLY A 623     -26.329  21.448  16.420  1.00 27.640          H  
ATOM   7430 2HA  GLY A 623     -27.337  22.146  15.202  1.00 27.640          H  
ATOM   7431  N   CYS A 624     -24.223  21.359  14.347  1.00 21.730          N  
ATOM   7432  CA  CYS A 624     -23.625  20.501  13.305  1.00 21.290          C  
ATOM   7433  C   CYS A 624     -22.554  19.455  13.845  1.00 20.370          C  
ATOM   7434  O   CYS A 624     -22.770  18.260  13.642  1.00 19.740          O  
ATOM   7435  CB  CYS A 624     -23.093  21.428  12.180  1.00 29.980          C  
ATOM   7436  SG  CYS A 624     -24.341  22.504  11.446  1.00 29.980          S  
ATOM   7437  H   CYS A 624     -23.724  22.006  14.963  1.00 26.080          H  
ATOM   7438  HA  CYS A 624     -24.416  19.910  12.849  1.00 25.550          H  
ATOM   7439 1HB  CYS A 624     -22.418  22.071  12.533  1.00 35.980          H  
ATOM   7440 2HB  CYS A 624     -22.630  20.844  11.388  1.00 35.980          H  
ATOM   7441  N   PRO A 625     -21.401  19.828  14.474  1.00 20.330          N  
ATOM   7442  CA  PRO A 625     -20.438  19.009  15.202  1.00 19.650          C  
ATOM   7443  C   PRO A 625     -20.870  19.061  16.635  1.00 20.270          C  
ATOM   7444  O   PRO A 625     -21.851  19.732  16.940  1.00 21.340          O  
ATOM   7445  CB  PRO A 625     -19.126  19.735  15.004  1.00 29.470          C  
ATOM   7446  CG  PRO A 625     -19.550  21.119  15.045  1.00 29.470          C  
ATOM   7447  CD  PRO A 625     -20.904  21.135  14.331  1.00 29.470          C  
ATOM   7448  HA  PRO A 625     -20.431  17.978  14.808  1.00 23.580          H  
ATOM   7449 1HB  PRO A 625     -18.414  19.488  15.803  1.00 35.370          H  
ATOM   7450 2HB  PRO A 625     -18.662  19.445  14.047  1.00 35.370          H  
ATOM   7451 1HG  PRO A 625     -19.630  21.480  16.080  1.00 35.370          H  
ATOM   7452 2HG  PRO A 625     -18.807  21.766  14.556  1.00 35.370          H  
ATOM   7453 1HD  PRO A 625     -21.592  21.856  14.774  1.00 35.370          H  
ATOM   7454 2HD  PRO A 625     -20.658  21.294  13.313  1.00 35.370          H  
ATOM   7455  N   ASN A 626     -20.083  18.512  17.551  1.00 19.660          N  
ATOM   7456  CA  ASN A 626     -20.484  18.645  18.942  1.00 20.170          C  
ATOM   7457  C   ASN A 626     -19.522  19.585  19.705  1.00 20.750          C  
ATOM   7458  O   ASN A 626     -19.067  19.282  20.794  1.00 20.870          O  
ATOM   7459  CB  ASN A 626     -20.597  17.266  19.580  1.00 28.030          C  
ATOM   7460  CG  ASN A 626     -21.337  17.245  20.875  1.00 28.030          C  
ATOM   7461  OD1 ASN A 626     -22.250  18.035  21.114  1.00 28.030          O  
ATOM   7462  ND2 ASN A 626     -20.955  16.343  21.723  1.00 28.030          N  
ATOM   7463  H   ASN A 626     -19.264  17.979  17.295  1.00 23.590          H  
ATOM   7464  HA  ASN A 626     -21.467  19.070  18.982  1.00 24.200          H  
ATOM   7465 1HB  ASN A 626     -21.108  16.600  18.895  1.00 33.640          H  
ATOM   7466 2HB  ASN A 626     -19.629  16.844  19.754  1.00 33.640          H  
ATOM   7467 1HD2 ASN A 626     -21.387  16.273  22.618  1.00 33.640          H  
ATOM   7468 2HD2 ASN A 626     -20.200  15.719  21.482  1.00 33.640          H  
ATOM   7469  N   ASP A 627     -19.328  20.782  19.137  1.00 21.240          N  
ATOM   7470  CA  ASP A 627     -18.537  21.907  19.667  1.00 21.640          C  
ATOM   7471  C   ASP A 627     -17.046  21.634  20.037  1.00 21.920          C  
ATOM   7472  O   ASP A 627     -16.281  21.168  19.187  1.00 21.760          O  
ATOM   7473  CB  ASP A 627     -19.302  22.509  20.845  1.00 30.140          C  
ATOM   7474  CG  ASP A 627     -18.825  23.864  21.238  1.00 30.140          C  
ATOM   7475  OD1 ASP A 627     -18.975  24.798  20.489  1.00 30.140          O  
ATOM   7476  OD2 ASP A 627     -18.243  23.932  22.297  1.00 30.140          O  
ATOM   7477  H   ASP A 627     -19.773  20.913  18.237  1.00 25.490          H  
ATOM   7478  HA  ASP A 627     -18.524  22.672  18.886  1.00 25.970          H  
ATOM   7479 1HB  ASP A 627     -20.332  22.603  20.567  1.00 36.160          H  
ATOM   7480 2HB  ASP A 627     -19.266  21.830  21.708  1.00 36.160          H  
ATOM   7481  N   THR A 628     -16.633  21.982  21.275  1.00 22.350          N  
ATOM   7482  CA  THR A 628     -15.259  21.872  21.791  1.00 22.690          C  
ATOM   7483  C   THR A 628     -15.129  20.900  22.962  1.00 22.700          C  
ATOM   7484  O   THR A 628     -16.137  20.424  23.467  1.00 22.730          O  
ATOM   7485  CB  THR A 628     -14.793  23.270  22.227  1.00 31.630          C  
ATOM   7486  OG1 THR A 628     -15.651  23.780  23.264  1.00 31.630          O  
ATOM   7487  CG2 THR A 628     -14.745  24.221  21.055  1.00 31.630          C  
ATOM   7488  H   THR A 628     -17.305  22.400  21.916  1.00 26.820          H  
ATOM   7489  HA  THR A 628     -14.613  21.515  20.989  1.00 27.230          H  
ATOM   7490  HB  THR A 628     -13.826  23.184  22.651  1.00 37.960          H  
ATOM   7491  HG1 THR A 628     -16.567  23.923  22.910  1.00 37.960          H  
ATOM   7492 1HG2 THR A 628     -14.393  25.193  21.391  1.00 37.960          H  
ATOM   7493 2HG2 THR A 628     -14.062  23.823  20.300  1.00 37.960          H  
ATOM   7494 3HG2 THR A 628     -15.741  24.326  20.631  1.00 37.960          H  
ATOM   7495  N   GLY A 629     -13.902  20.568  23.385  1.00 22.690          N  
ATOM   7496  CA  GLY A 629     -13.713  19.614  24.490  1.00 22.730          C  
ATOM   7497  C   GLY A 629     -12.244  19.272  24.775  1.00 22.350          C  
ATOM   7498  O   GLY A 629     -11.339  20.054  24.477  1.00 22.630          O  
ATOM   7499  H   GLY A 629     -13.094  20.976  22.935  1.00 27.230          H  
ATOM   7500 1HA  GLY A 629     -14.163  20.026  25.392  1.00 27.280          H  
ATOM   7501 2HA  GLY A 629     -14.254  18.694  24.270  1.00 27.280          H  
ATOM   7502  N   CYS A 630     -12.038  18.120  25.428  1.00 21.860          N  
ATOM   7503  CA  CYS A 630     -10.720  17.640  25.844  1.00 21.560          C  
ATOM   7504  C   CYS A 630     -10.879  16.181  26.332  1.00 21.900          C  
ATOM   7505  O   CYS A 630     -11.583  15.948  27.313  1.00 22.730          O  
ATOM   7506  CB  CYS A 630     -10.153  18.520  26.956  1.00 30.300          C  
ATOM   7507  SG  CYS A 630     -11.126  18.536  28.458  1.00 30.300          S  
ATOM   7508  H   CYS A 630     -12.838  17.482  25.555  1.00 26.230          H  
ATOM   7509  HA  CYS A 630     -10.066  17.718  24.986  1.00 25.870          H  
ATOM   7510 1HB  CYS A 630      -9.165  18.171  27.207  1.00 36.360          H  
ATOM   7511 2HB  CYS A 630     -10.048  19.552  26.615  1.00 36.360          H  
ATOM   7512  HG  CYS A 630     -10.220  19.215  29.221  1.00 36.360          H  
ATOM   7513  N   PRO A 631     -10.181  15.204  25.724  1.00 21.360          N  
ATOM   7514  CA  PRO A 631     -10.341  13.763  25.952  1.00 21.590          C  
ATOM   7515  C   PRO A 631     -10.053  13.141  27.330  1.00 22.210          C  
ATOM   7516  O   PRO A 631     -10.653  12.123  27.663  1.00 21.770          O  
ATOM   7517  CB  PRO A 631      -9.335  13.212  24.951  1.00 32.380          C  
ATOM   7518  CG  PRO A 631      -8.339  14.313  24.736  1.00 32.380          C  
ATOM   7519  CD  PRO A 631      -9.095  15.561  24.814  1.00 32.380          C  
ATOM   7520  HA  PRO A 631     -11.358  13.474  25.644  1.00 25.910          H  
ATOM   7521 1HB  PRO A 631      -8.902  12.304  25.345  1.00 38.860          H  
ATOM   7522 2HB  PRO A 631      -9.827  12.954  24.018  1.00 38.860          H  
ATOM   7523 1HG  PRO A 631      -7.568  14.271  25.521  1.00 38.860          H  
ATOM   7524 2HG  PRO A 631      -7.825  14.182  23.770  1.00 38.860          H  
ATOM   7525 1HD  PRO A 631      -8.421  16.314  25.266  1.00 38.860          H  
ATOM   7526 2HD  PRO A 631      -9.473  15.857  23.815  1.00 38.860          H  
ATOM   7527  N   ASN A 632      -9.194  13.737  28.150  1.00 23.280          N  
ATOM   7528  CA  ASN A 632      -8.920  13.145  29.461  1.00 23.980          C  
ATOM   7529  C   ASN A 632      -8.573  14.242  30.473  1.00 25.350          C  
ATOM   7530  O   ASN A 632      -8.458  15.413  30.122  1.00 26.040          O  
ATOM   7531  CB  ASN A 632      -7.831  12.053  29.375  1.00 33.290          C  
ATOM   7532  CG  ASN A 632      -8.014  10.906  30.437  1.00 33.290          C  
ATOM   7533  OD1 ASN A 632      -8.574  11.179  31.508  1.00 33.290          O  
ATOM   7534  ND2 ASN A 632      -7.555   9.691  30.179  1.00 33.290          N  
ATOM   7535  H   ASN A 632      -8.702  14.579  27.886  1.00 27.940          H  
ATOM   7536  HA  ASN A 632      -9.833  12.671  29.824  1.00 28.780          H  
ATOM   7537 1HB  ASN A 632      -7.806  11.620  28.373  1.00 39.950          H  
ATOM   7538 2HB  ASN A 632      -6.862  12.508  29.549  1.00 39.950          H  
ATOM   7539 1HD2 ASN A 632      -7.665   8.965  30.858  1.00 39.950          H  
ATOM   7540 2HD2 ASN A 632      -7.052   9.470  29.321  1.00 39.950          H  
ATOM   7541  N   ASP A 633      -8.338  13.835  31.719  1.00 25.800          N  
ATOM   7542  CA  ASP A 633      -7.939  14.729  32.807  1.00 27.140          C  
ATOM   7543  C   ASP A 633      -6.417  14.710  32.987  1.00 27.500          C  
ATOM   7544  O   ASP A 633      -5.883  15.199  33.982  1.00 27.790          O  
ATOM   7545  CB  ASP A 633      -8.616  14.309  34.110  1.00 37.460          C  
ATOM   7546  CG  ASP A 633     -10.136  14.465  34.062  1.00 37.460          C  
ATOM   7547  OD1 ASP A 633     -10.625  15.431  33.536  1.00 37.460          O  
ATOM   7548  OD2 ASP A 633     -10.804  13.590  34.556  1.00 37.460          O  
ATOM   7549  H   ASP A 633      -8.487  12.854  31.923  1.00 30.960          H  
ATOM   7550  HA  ASP A 633      -8.246  15.747  32.560  1.00 32.570          H  
ATOM   7551 1HB  ASP A 633      -8.376  13.268  34.324  1.00 44.950          H  
ATOM   7552 2HB  ASP A 633      -8.224  14.914  34.936  1.00 44.950          H  
ATOM   7553  N   THR A 634      -5.719  14.104  32.039  1.00 27.500          N  
ATOM   7554  CA  THR A 634      -4.276  14.012  32.088  1.00 27.930          C  
ATOM   7555  C   THR A 634      -3.689  15.418  32.145  1.00 29.000          C  
ATOM   7556  O   THR A 634      -4.122  16.356  31.460  1.00 29.210          O  
ATOM   7557  CB  THR A 634      -3.722  13.128  30.936  1.00 38.930          C  
ATOM   7558  OG1 THR A 634      -4.247  11.803  31.078  1.00 38.930          O  
ATOM   7559  CG2 THR A 634      -2.201  13.080  30.937  1.00 38.930          C  
ATOM   7560  H   THR A 634      -6.202  13.707  31.249  1.00 33.000          H  
ATOM   7561  HA  THR A 634      -3.998  13.507  33.015  1.00 33.520          H  
ATOM   7562  HB  THR A 634      -4.056  13.500  30.006  1.00 46.720          H  
ATOM   7563  HG1 THR A 634      -4.080  11.304  30.261  1.00 46.720          H  
ATOM   7564 1HG2 THR A 634      -1.870  12.438  30.123  1.00 46.720          H  
ATOM   7565 2HG2 THR A 634      -1.793  14.078  30.794  1.00 46.720          H  
ATOM   7566 3HG2 THR A 634      -1.846  12.672  31.879  1.00 46.720          H  
ATOM   7567  N   GLY A 635      -2.735  15.575  33.057  1.00 29.740          N  
ATOM   7568  CA  GLY A 635      -2.094  16.851  33.342  1.00 30.870          C  
ATOM   7569  C   GLY A 635      -2.671  17.433  34.635  1.00 31.680          C  
ATOM   7570  O   GLY A 635      -2.076  18.317  35.255  1.00 31.750          O  
ATOM   7571  H   GLY A 635      -2.436  14.760  33.575  1.00 35.690          H  
ATOM   7572 1HA  GLY A 635      -1.018  16.711  33.442  1.00 37.040          H  
ATOM   7573 2HA  GLY A 635      -2.262  17.543  32.518  1.00 37.040          H  
ATOM   7574  N   CYS A 636      -3.810  16.892  35.065  1.00 32.330          N  
ATOM   7575  CA  CYS A 636      -4.478  17.284  36.289  1.00 33.160          C  
ATOM   7576  C   CYS A 636      -5.323  16.109  36.796  1.00 33.580          C  
ATOM   7577  O   CYS A 636      -6.553  16.191  36.766  1.00 33.870          O  
ATOM   7578  CB  CYS A 636      -5.383  18.485  36.033  1.00 46.090          C  
ATOM   7579  SG  CYS A 636      -6.693  18.157  34.826  1.00 46.090          S  
ATOM   7580  H   CYS A 636      -4.277  16.174  34.509  1.00 38.800          H  
ATOM   7581  HA  CYS A 636      -3.738  17.570  37.031  1.00 39.790          H  
ATOM   7582 1HB  CYS A 636      -5.854  18.786  36.967  1.00 55.310          H  
ATOM   7583 2HB  CYS A 636      -4.791  19.325  35.670  1.00 55.310          H  
ATOM   7584  HG  CYS A 636      -6.950  16.908  35.261  1.00 55.310          H  
ATOM   7585  N   PRO A 637      -4.689  15.003  37.230  1.00 33.660          N  
ATOM   7586  CA  PRO A 637      -5.308  13.767  37.671  1.00 34.060          C  
ATOM   7587  C   PRO A 637      -5.908  13.934  39.051  1.00 35.380          C  
ATOM   7588  O   PRO A 637      -5.504  14.835  39.787  1.00 36.090          O  
ATOM   7589  CB  PRO A 637      -4.127  12.795  37.711  1.00 51.090          C  
ATOM   7590  CG  PRO A 637      -2.936  13.672  38.040  1.00 51.090          C  
ATOM   7591  CD  PRO A 637      -3.203  14.982  37.329  1.00 51.090          C  
ATOM   7592  HA  PRO A 637      -6.070  13.457  36.940  1.00 40.870          H  
ATOM   7593 1HB  PRO A 637      -4.309  12.017  38.471  1.00 61.310          H  
ATOM   7594 2HB  PRO A 637      -4.028  12.284  36.742  1.00 61.310          H  
ATOM   7595 1HG  PRO A 637      -2.861  13.802  39.132  1.00 61.310          H  
ATOM   7596 2HG  PRO A 637      -2.003  13.188  37.715  1.00 61.310          H  
ATOM   7597 1HD  PRO A 637      -2.830  15.802  37.950  1.00 61.310          H  
ATOM   7598 2HD  PRO A 637      -2.725  14.945  36.350  1.00 61.310          H  
ATOM   7599  N   ASN A 638      -6.821  13.043  39.421  1.00 35.730          N  
ATOM   7600  CA  ASN A 638      -7.354  13.040  40.771  1.00 36.990          C  
ATOM   7601  C   ASN A 638      -7.495  11.609  41.271  1.00 37.370          C  
ATOM   7602  O   ASN A 638      -7.724  10.691  40.485  1.00 37.140          O  
ATOM   7603  CB  ASN A 638      -8.681  13.764  40.843  1.00 51.280          C  
ATOM   7604  CG  ASN A 638      -9.021  14.146  42.259  1.00 51.280          C  
ATOM   7605  OD1 ASN A 638      -9.498  13.353  43.095  1.00 51.280          O  
ATOM   7606  ND2 ASN A 638      -8.743  15.394  42.572  1.00 51.280          N  
ATOM   7607  H   ASN A 638      -7.139  12.339  38.768  1.00 42.880          H  
ATOM   7608  HA  ASN A 638      -6.645  13.544  41.430  1.00 44.390          H  
ATOM   7609 1HB  ASN A 638      -8.638  14.658  40.228  1.00 61.540          H  
ATOM   7610 2HB  ASN A 638      -9.479  13.124  40.444  1.00 61.540          H  
ATOM   7611 1HD2 ASN A 638      -8.916  15.729  43.501  1.00 61.540          H  
ATOM   7612 2HD2 ASN A 638      -8.329  16.005  41.891  1.00 61.540          H  
ATOM   7613  N   ASP A 639      -7.369  11.434  42.584  1.00 38.050          N  
ATOM   7614  CA  ASP A 639      -7.549  10.142  43.238  1.00 38.520          C  
ATOM   7615  C   ASP A 639      -8.974   9.582  43.140  1.00 39.160          C  
ATOM   7616  O   ASP A 639      -9.168   8.363  43.102  1.00 39.330          O  
ATOM   7617  CB  ASP A 639      -7.206  10.271  44.718  1.00 53.740          C  
ATOM   7618  CG  ASP A 639      -5.727  10.482  44.997  1.00 53.740          C  
ATOM   7619  OD1 ASP A 639      -4.913  10.281  44.127  1.00 53.740          O  
ATOM   7620  OD2 ASP A 639      -5.428  10.867  46.096  1.00 53.740          O  
ATOM   7621  H   ASP A 639      -7.133  12.227  43.165  1.00 45.660          H  
ATOM   7622  HA  ASP A 639      -6.868   9.429  42.773  1.00 46.220          H  
ATOM   7623 1HB  ASP A 639      -7.764  11.109  45.141  1.00 64.490          H  
ATOM   7624 2HB  ASP A 639      -7.536   9.372  45.239  1.00 64.490          H  
ATOM   7625  N   THR A 640      -9.976  10.461  43.147  1.00 39.570          N  
ATOM   7626  CA  THR A 640     -11.364  10.026  43.128  1.00 40.220          C  
ATOM   7627  C   THR A 640     -12.101  10.556  41.922  1.00 39.830          C  
ATOM   7628  O   THR A 640     -12.557  11.704  41.928  1.00 40.630          O  
ATOM   7629  CB  THR A 640     -12.112  10.504  44.372  1.00 56.050          C  
ATOM   7630  OG1 THR A 640     -12.000  11.922  44.458  1.00 56.050          O  
ATOM   7631  CG2 THR A 640     -11.534   9.871  45.614  1.00 56.050          C  
ATOM   7632  H   THR A 640      -9.789  11.465  43.176  1.00 47.480          H  
ATOM   7633  HA  THR A 640     -11.393   8.938  43.090  1.00 48.260          H  
ATOM   7634  HB  THR A 640     -13.150  10.237  44.291  1.00 67.260          H  
ATOM   7635  HG1 THR A 640     -12.400  12.332  43.655  1.00 67.260          H  
ATOM   7636 1HG2 THR A 640     -12.079  10.226  46.485  1.00 67.260          H  
ATOM   7637 2HG2 THR A 640     -11.623   8.788  45.541  1.00 67.260          H  
ATOM   7638 3HG2 THR A 640     -10.485  10.144  45.707  1.00 67.260          H  
ATOM   7639  N   GLY A 641     -12.223   9.705  40.906  1.00 38.600          N  
ATOM   7640  CA  GLY A 641     -12.846  10.035  39.635  1.00 38.100          C  
ATOM   7641  C   GLY A 641     -12.133  11.172  38.929  1.00 37.620          C  
ATOM   7642  O   GLY A 641     -10.919  11.145  38.749  1.00 37.620          O  
ATOM   7643  H   GLY A 641     -11.844   8.774  41.017  1.00 46.320          H  
ATOM   7644 1HA  GLY A 641     -12.856   9.150  38.999  1.00 45.720          H  
ATOM   7645 2HA  GLY A 641     -13.880  10.303  39.806  1.00 45.720          H  
ATOM   7646  N   CYS A 642     -12.909  12.155  38.512  1.00 37.270          N  
ATOM   7647  CA  CYS A 642     -12.419  13.334  37.815  1.00 36.800          C  
ATOM   7648  C   CYS A 642     -12.265  14.464  38.855  1.00 37.290          C  
ATOM   7649  O   CYS A 642     -13.034  14.480  39.822  1.00 37.910          O  
ATOM   7650  CB  CYS A 642     -13.384  13.688  36.684  1.00 51.710          C  
ATOM   7651  SG  CYS A 642     -13.500  12.419  35.452  1.00 51.710          S  
ATOM   7652  H   CYS A 642     -13.887  12.065  38.715  1.00 44.720          H  
ATOM   7653  HA  CYS A 642     -11.465  13.071  37.373  1.00 44.160          H  
ATOM   7654 1HB  CYS A 642     -14.357  13.842  37.063  1.00 62.050          H  
ATOM   7655 2HB  CYS A 642     -13.081  14.595  36.181  1.00 62.050          H  
ATOM   7656  HG  CYS A 642     -12.270  12.701  34.907  1.00 62.050          H  
ATOM   7657  N   PRO A 643     -11.404  15.484  38.625  1.00 37.090          N  
ATOM   7658  CA  PRO A 643     -11.075  16.593  39.529  1.00 37.450          C  
ATOM   7659  C   PRO A 643     -12.239  17.424  40.060  1.00 37.410          C  
ATOM   7660  O   PRO A 643     -13.270  17.602  39.407  1.00 36.820          O  
ATOM   7661  CB  PRO A 643     -10.189  17.479  38.645  1.00 56.180          C  
ATOM   7662  CG  PRO A 643      -9.573  16.542  37.649  1.00 56.180          C  
ATOM   7663  CD  PRO A 643     -10.635  15.539  37.343  1.00 56.180          C  
ATOM   7664  HA  PRO A 643     -10.494  16.194  40.368  1.00 44.940          H  
ATOM   7665 1HB  PRO A 643     -10.794  18.266  38.171  1.00 67.410          H  
ATOM   7666 2HB  PRO A 643      -9.435  17.989  39.264  1.00 67.410          H  
ATOM   7667 1HG  PRO A 643      -9.243  17.092  36.748  1.00 67.410          H  
ATOM   7668 2HG  PRO A 643      -8.669  16.076  38.069  1.00 67.410          H  
ATOM   7669 1HD  PRO A 643     -11.254  15.892  36.507  1.00 67.410          H  
ATOM   7670 2HD  PRO A 643     -10.110  14.612  37.111  1.00 67.410          H  
ATOM   7671  N   ASN A 644     -12.048  17.918  41.289  1.00 38.040          N  
ATOM   7672  CA  ASN A 644     -13.011  18.739  42.027  1.00 38.130          C  
ATOM   7673  C   ASN A 644     -14.368  18.061  42.096  1.00 37.840          C  
ATOM   7674  O   ASN A 644     -15.412  18.671  41.856  1.00 37.950          O  
ATOM   7675  CB  ASN A 644     -13.117  20.113  41.396  1.00 53.350          C  
ATOM   7676  CG  ASN A 644     -11.809  20.843  41.427  1.00 53.350          C  
ATOM   7677  OD1 ASN A 644     -11.067  20.789  42.418  1.00 53.350          O  
ATOM   7678  ND2 ASN A 644     -11.502  21.524  40.353  1.00 53.350          N  
ATOM   7679  H   ASN A 644     -11.170  17.722  41.750  1.00 45.650          H  
ATOM   7680  HA  ASN A 644     -12.659  18.850  43.055  1.00 45.760          H  
ATOM   7681 1HB  ASN A 644     -13.455  20.025  40.363  1.00 64.020          H  
ATOM   7682 2HB  ASN A 644     -13.860  20.702  41.933  1.00 64.020          H  
ATOM   7683 1HD2 ASN A 644     -10.641  22.032  40.311  1.00 64.020          H  
ATOM   7684 2HD2 ASN A 644     -12.129  21.538  39.573  1.00 64.020          H  
ATOM   7685  N   ASP A 645     -14.318  16.774  42.420  1.00 37.520          N  
ATOM   7686  CA  ASP A 645     -15.444  15.875  42.589  1.00 37.240          C  
ATOM   7687  C   ASP A 645     -16.335  15.719  41.356  1.00 36.080          C  
ATOM   7688  O   ASP A 645     -17.415  15.128  41.444  1.00 35.720          O  
ATOM   7689  CB  ASP A 645     -16.275  16.300  43.800  1.00 52.250          C  
ATOM   7690  CG  ASP A 645     -15.464  16.209  45.088  1.00 52.250          C  
ATOM   7691  OD1 ASP A 645     -14.466  15.517  45.082  1.00 52.250          O  
ATOM   7692  OD2 ASP A 645     -15.838  16.822  46.059  1.00 52.250          O  
ATOM   7693  H   ASP A 645     -13.403  16.379  42.590  1.00 45.020          H  
ATOM   7694  HA  ASP A 645     -15.028  14.894  42.810  1.00 44.690          H  
ATOM   7695 1HB  ASP A 645     -16.627  17.324  43.670  1.00 62.700          H  
ATOM   7696 2HB  ASP A 645     -17.153  15.658  43.889  1.00 62.700          H  
ATOM   7697  N   THR A 646     -15.835  16.091  40.178  1.00 35.490          N  
ATOM   7698  CA  THR A 646     -16.587  15.967  38.941  1.00 34.400          C  
ATOM   7699  C   THR A 646     -17.012  14.530  38.715  1.00 33.380          C  
ATOM   7700  O   THR A 646     -18.124  14.258  38.261  1.00 32.760          O  
ATOM   7701  CB  THR A 646     -15.757  16.472  37.729  1.00 48.600          C  
ATOM   7702  OG1 THR A 646     -15.475  17.866  37.876  1.00 48.600          O  
ATOM   7703  CG2 THR A 646     -16.503  16.239  36.418  1.00 48.600          C  
ATOM   7704  H   THR A 646     -14.924  16.552  40.128  1.00 42.590          H  
ATOM   7705  HA  THR A 646     -17.483  16.580  39.022  1.00 41.280          H  
ATOM   7706  HB  THR A 646     -14.815  15.953  37.709  1.00 58.320          H  
ATOM   7707  HG1 THR A 646     -14.760  17.977  38.542  1.00 58.320          H  
ATOM   7708 1HG2 THR A 646     -15.894  16.603  35.593  1.00 58.320          H  
ATOM   7709 2HG2 THR A 646     -16.700  15.179  36.271  1.00 58.320          H  
ATOM   7710 3HG2 THR A 646     -17.447  16.781  36.440  1.00 58.320          H  
ATOM   7711  N   GLY A 647     -16.103  13.604  38.983  1.00 33.220          N  
ATOM   7712  CA  GLY A 647     -16.369  12.196  38.763  1.00 32.270          C  
ATOM   7713  C   GLY A 647     -16.523  11.416  40.058  1.00 32.670          C  
ATOM   7714  O   GLY A 647     -16.317  10.209  40.074  1.00 31.880          O  
ATOM   7715  H   GLY A 647     -15.201  13.910  39.368  1.00 39.860          H  
ATOM   7716 1HA  GLY A 647     -17.285  12.106  38.183  1.00 38.720          H  
ATOM   7717 2HA  GLY A 647     -15.587  11.763  38.154  1.00 38.720          H  
ATOM   7718  N   CYS A 648     -16.834  12.092  41.159  1.00 33.900          N  
ATOM   7719  CA  CYS A 648     -16.934  11.421  42.449  1.00 34.420          C  
ATOM   7720  C   CYS A 648     -18.309  11.484  43.130  1.00 35.200          C  
ATOM   7721  O   CYS A 648     -18.392  11.959  44.270  1.00 36.260          O  
ATOM   7722  CB  CYS A 648     -15.906  11.988  43.412  1.00 47.980          C  
ATOM   7723  SG  CYS A 648     -15.885  11.169  44.987  1.00 47.980          S  
ATOM   7724  H   CYS A 648     -17.021  13.100  41.104  1.00 40.680          H  
ATOM   7725  HA  CYS A 648     -16.684  10.374  42.296  1.00 41.300          H  
ATOM   7726 1HB  CYS A 648     -14.911  11.922  42.972  1.00 57.580          H  
ATOM   7727 2HB  CYS A 648     -16.118  13.037  43.590  1.00 57.580          H  
ATOM   7728  HG  CYS A 648     -17.089  11.665  45.359  1.00 57.580          H  
ATOM   7729  N   PRO A 649     -19.409  11.049  42.504  1.00 34.780          N  
ATOM   7730  CA  PRO A 649     -20.725  11.089  43.096  1.00 35.570          C  
ATOM   7731  C   PRO A 649     -20.723  10.198  44.327  1.00 35.850          C  
ATOM   7732  O   PRO A 649     -20.026   9.172  44.338  1.00 35.070          O  
ATOM   7733  CB  PRO A 649     -21.618  10.527  41.985  1.00 53.360          C  
ATOM   7734  CG  PRO A 649     -20.675   9.699  41.126  1.00 53.360          C  
ATOM   7735  CD  PRO A 649     -19.354  10.412  41.193  1.00 53.360          C  
ATOM   7736  HA  PRO A 649     -20.986  12.128  43.350  1.00 42.680          H  
ATOM   7737 1HB  PRO A 649     -22.431   9.925  42.420  1.00 64.030          H  
ATOM   7738 2HB  PRO A 649     -22.091  11.345  41.424  1.00 64.030          H  
ATOM   7739 1HG  PRO A 649     -20.601   8.668  41.516  1.00 64.030          H  
ATOM   7740 2HG  PRO A 649     -21.050   9.609  40.098  1.00 64.030          H  
ATOM   7741 1HD  PRO A 649     -18.554   9.667  41.142  1.00 64.030          H  
ATOM   7742 2HD  PRO A 649     -19.302  11.156  40.391  1.00 64.030          H  
ATOM   7743  N   ASN A 650     -21.487  10.606  45.342  1.00 36.980          N  
ATOM   7744  CA  ASN A 650     -21.692   9.885  46.603  1.00 37.430          C  
ATOM   7745  C   ASN A 650     -20.410   9.330  47.220  1.00 36.900          C  
ATOM   7746  O   ASN A 650     -20.399   8.209  47.730  1.00 36.780          O  
ATOM   7747  CB  ASN A 650     -22.683   8.761  46.380  1.00 52.220          C  
ATOM   7748  CG  ASN A 650     -24.025   9.272  45.951  1.00 52.220          C  
ATOM   7749  OD1 ASN A 650     -24.467  10.346  46.383  1.00 52.220          O  
ATOM   7750  ND2 ASN A 650     -24.691   8.524  45.107  1.00 52.220          N  
ATOM   7751  H   ASN A 650     -21.995  11.476  45.228  1.00 44.380          H  
ATOM   7752  HA  ASN A 650     -22.110  10.585  47.328  1.00 44.920          H  
ATOM   7753 1HB  ASN A 650     -22.300   8.081  45.615  1.00 62.670          H  
ATOM   7754 2HB  ASN A 650     -22.802   8.189  47.298  1.00 62.670          H  
ATOM   7755 1HD2 ASN A 650     -25.595   8.812  44.786  1.00 62.670          H  
ATOM   7756 2HD2 ASN A 650     -24.298   7.662  44.784  1.00 62.670          H  
ATOM   7757  N   ASP A 651     -19.339  10.119  47.198  1.00 36.660          N  
ATOM   7758  CA  ASP A 651     -18.048   9.742  47.755  1.00 36.210          C  
ATOM   7759  C   ASP A 651     -17.541   8.371  47.264  1.00 34.990          C  
ATOM   7760  O   ASP A 651     -16.887   7.655  48.027  1.00 34.660          O  
ATOM   7761  CB  ASP A 651     -18.126   9.740  49.287  1.00 50.870          C  
ATOM   7762  CG  ASP A 651     -18.460  11.126  49.878  1.00 50.870          C  
ATOM   7763  OD1 ASP A 651     -18.043  12.122  49.321  1.00 50.870          O  
ATOM   7764  OD2 ASP A 651     -19.138  11.170  50.878  1.00 50.870          O  
ATOM   7765  H   ASP A 651     -19.410  11.038  46.777  1.00 43.990          H  
ATOM   7766  HA  ASP A 651     -17.324  10.498  47.459  1.00 43.450          H  
ATOM   7767 1HB  ASP A 651     -18.878   9.023  49.617  1.00 61.050          H  
ATOM   7768 2HB  ASP A 651     -17.170   9.414  49.694  1.00 61.050          H  
ATOM   7769  N   THR A 652     -17.752   8.027  45.981  1.00 34.310          N  
ATOM   7770  CA  THR A 652     -17.292   6.723  45.484  1.00 33.160          C  
ATOM   7771  C   THR A 652     -16.085   6.741  44.550  1.00 32.420          C  
ATOM   7772  O   THR A 652     -15.429   5.718  44.361  1.00 32.500          O  
ATOM   7773  CB  THR A 652     -18.393   6.051  44.655  1.00 46.880          C  
ATOM   7774  OG1 THR A 652     -18.682   6.886  43.506  1.00 46.880          O  
ATOM   7775  CG2 THR A 652     -19.660   5.818  45.445  1.00 46.880          C  
ATOM   7776  H   THR A 652     -18.320   8.618  45.374  1.00 41.170          H  
ATOM   7777  HA  THR A 652     -17.048   6.099  46.342  1.00 39.790          H  
ATOM   7778  HB  THR A 652     -18.019   5.090  44.304  1.00 56.260          H  
ATOM   7779  HG1 THR A 652     -19.189   7.685  43.810  1.00 56.260          H  
ATOM   7780 1HG2 THR A 652     -20.400   5.335  44.813  1.00 56.260          H  
ATOM   7781 2HG2 THR A 652     -19.445   5.187  46.304  1.00 56.260          H  
ATOM   7782 3HG2 THR A 652     -20.044   6.764  45.782  1.00 56.260          H  
ATOM   7783  N   GLY A 653     -15.813   7.872  43.919  1.00 31.710          N  
ATOM   7784  CA  GLY A 653     -14.737   7.977  42.938  1.00 31.000          C  
ATOM   7785  C   GLY A 653     -15.122   7.439  41.552  1.00 29.970          C  
ATOM   7786  O   GLY A 653     -14.262   7.338  40.669  1.00 29.300          O  
ATOM   7787  H   GLY A 653     -16.363   8.689  44.134  1.00 38.050          H  
ATOM   7788 1HA  GLY A 653     -14.467   9.025  42.836  1.00 37.200          H  
ATOM   7789 2HA  GLY A 653     -13.856   7.455  43.306  1.00 37.200          H  
ATOM   7790  N   CYS A 654     -16.392   7.034  41.383  1.00 29.870          N  
ATOM   7791  CA  CYS A 654     -16.912   6.471  40.141  1.00 28.950          C  
ATOM   7792  C   CYS A 654     -17.801   7.437  39.351  1.00 29.350          C  
ATOM   7793  O   CYS A 654     -18.985   7.542  39.655  1.00 29.880          O  
ATOM   7794  CB  CYS A 654     -17.762   5.246  40.428  1.00 40.900          C  
ATOM   7795  SG  CYS A 654     -18.487   4.557  38.939  1.00 40.900          S  
ATOM   7796  H   CYS A 654     -17.033   7.118  42.171  1.00 35.840          H  
ATOM   7797  HA  CYS A 654     -16.070   6.131  39.551  1.00 34.740          H  
ATOM   7798 1HB  CYS A 654     -17.151   4.478  40.904  1.00 49.080          H  
ATOM   7799 2HB  CYS A 654     -18.567   5.508  41.118  1.00 49.080          H  
ATOM   7800  HG  CYS A 654     -19.143   5.688  38.583  1.00 49.080          H  
ATOM   7801  N   PRO A 655     -17.334   8.020  38.243  1.00 29.130          N  
ATOM   7802  CA  PRO A 655     -18.038   9.021  37.463  1.00 29.520          C  
ATOM   7803  C   PRO A 655     -19.392   8.561  36.934  1.00 28.980          C  
ATOM   7804  O   PRO A 655     -19.578   7.404  36.573  1.00 28.030          O  
ATOM   7805  CB  PRO A 655     -17.076   9.244  36.278  1.00 44.280          C  
ATOM   7806  CG  PRO A 655     -15.715   8.843  36.789  1.00 44.280          C  
ATOM   7807  CD  PRO A 655     -15.970   7.722  37.751  1.00 44.280          C  
ATOM   7808  HA  PRO A 655     -18.157   9.924  38.070  1.00 35.420          H  
ATOM   7809 1HB  PRO A 655     -17.391   8.640  35.413  1.00 53.140          H  
ATOM   7810 2HB  PRO A 655     -17.105  10.299  35.960  1.00 53.140          H  
ATOM   7811 1HG  PRO A 655     -15.079   8.520  35.947  1.00 53.140          H  
ATOM   7812 2HG  PRO A 655     -15.200   9.682  37.261  1.00 53.140          H  
ATOM   7813 1HD  PRO A 655     -15.914   6.744  37.265  1.00 53.140          H  
ATOM   7814 2HD  PRO A 655     -15.235   7.839  38.542  1.00 53.140          H  
ATOM   7815  N   ASN A 656     -20.319   9.510  36.789  1.00 29.570          N  
ATOM   7816  CA  ASN A 656     -21.648   9.232  36.225  1.00 29.220          C  
ATOM   7817  C   ASN A 656     -21.561   8.904  34.732  1.00 29.000          C  
ATOM   7818  O   ASN A 656     -22.538   8.486  34.112  1.00 29.080          O  
ATOM   7819  CB  ASN A 656     -22.568  10.422  36.422  1.00 41.050          C  
ATOM   7820  CG  ASN A 656     -23.043  10.605  37.837  1.00 41.050          C  
ATOM   7821  OD1 ASN A 656     -23.185   9.653  38.610  1.00 41.050          O  
ATOM   7822  ND2 ASN A 656     -23.288  11.836  38.196  1.00 41.050          N  
ATOM   7823  H   ASN A 656     -20.115  10.451  37.103  1.00 35.480          H  
ATOM   7824  HA  ASN A 656     -22.067   8.360  36.730  1.00 35.060          H  
ATOM   7825 1HB  ASN A 656     -22.049  11.329  36.106  1.00 49.260          H  
ATOM   7826 2HB  ASN A 656     -23.439  10.310  35.776  1.00 49.260          H  
ATOM   7827 1HD2 ASN A 656     -23.610  12.033  39.122  1.00 49.260          H  
ATOM   7828 2HD2 ASN A 656     -23.161  12.584  37.545  1.00 49.260          H  
ATOM   7829  N   ASP A 657     -20.373   9.108  34.180  1.00 28.770          N  
ATOM   7830  CA  ASP A 657     -20.037   8.885  32.793  1.00 28.550          C  
ATOM   7831  C   ASP A 657     -19.343   7.542  32.546  1.00 27.990          C  
ATOM   7832  O   ASP A 657     -18.797   7.331  31.458  1.00 26.890          O  
ATOM   7833  CB  ASP A 657     -19.119  10.006  32.304  1.00 40.060          C  
ATOM   7834  CG  ASP A 657     -19.786  11.385  32.273  1.00 40.060          C  
ATOM   7835  OD1 ASP A 657     -20.917  11.496  31.855  1.00 40.060          O  
ATOM   7836  OD2 ASP A 657     -19.145  12.321  32.693  1.00 40.060          O  
ATOM   7837  H   ASP A 657     -19.652   9.455  34.788  1.00 34.520          H  
ATOM   7838  HA  ASP A 657     -20.960   8.901  32.212  1.00 34.260          H  
ATOM   7839 1HB  ASP A 657     -18.241  10.056  32.948  1.00 48.070          H  
ATOM   7840 2HB  ASP A 657     -18.770   9.773  31.299  1.00 48.070          H  
ATOM   7841  N   THR A 658     -19.322   6.627  33.523  1.00 28.750          N  
ATOM   7842  CA  THR A 658     -18.687   5.353  33.208  1.00 28.290          C  
ATOM   7843  C   THR A 658     -19.584   4.560  32.267  1.00 27.650          C  
ATOM   7844  O   THR A 658     -20.794   4.790  32.211  1.00 27.440          O  
ATOM   7845  CB  THR A 658     -18.396   4.510  34.474  1.00 39.790          C  
ATOM   7846  OG1 THR A 658     -19.624   4.251  35.169  1.00 39.790          O  
ATOM   7847  CG2 THR A 658     -17.406   5.223  35.404  1.00 39.790          C  
ATOM   7848  H   THR A 658     -19.721   6.802  34.452  1.00 34.500          H  
ATOM   7849  HA  THR A 658     -17.754   5.550  32.691  1.00 33.950          H  
ATOM   7850  HB  THR A 658     -17.974   3.560  34.171  1.00 47.750          H  
ATOM   7851  HG1 THR A 658     -20.202   3.709  34.625  1.00 47.750          H  
ATOM   7852 1HG2 THR A 658     -17.220   4.605  36.269  1.00 47.750          H  
ATOM   7853 2HG2 THR A 658     -16.475   5.410  34.905  1.00 47.750          H  
ATOM   7854 3HG2 THR A 658     -17.811   6.148  35.719  1.00 47.750          H  
ATOM   7855  N   GLY A 659     -19.005   3.562  31.582  1.00 27.350          N  
ATOM   7856  CA  GLY A 659     -19.755   2.763  30.617  1.00 26.710          C  
ATOM   7857  C   GLY A 659     -19.973   3.657  29.401  1.00 26.610          C  
ATOM   7858  O   GLY A 659     -21.023   3.621  28.760  1.00 26.680          O  
ATOM   7859  H   GLY A 659     -18.007   3.418  31.662  1.00 32.820          H  
ATOM   7860 1HA  GLY A 659     -19.186   1.876  30.338  1.00 32.050          H  
ATOM   7861 2HA  GLY A 659     -20.707   2.448  31.042  1.00 32.050          H  
ATOM   7862  N   CYS A 660     -18.983   4.517  29.143  1.00 26.550          N  
ATOM   7863  CA  CYS A 660     -19.082   5.523  28.098  1.00 26.600          C  
ATOM   7864  C   CYS A 660     -19.258   4.911  26.702  1.00 26.060          C  
ATOM   7865  O   CYS A 660     -18.585   3.937  26.370  1.00 25.560          O  
ATOM   7866  CB  CYS A 660     -17.813   6.383  28.057  1.00 37.220          C  
ATOM   7867  SG  CYS A 660     -16.386   5.580  27.265  1.00 37.220          S  
ATOM   7868  H   CYS A 660     -18.138   4.441  29.712  1.00 31.860          H  
ATOM   7869  HA  CYS A 660     -19.910   6.159  28.376  1.00 31.920          H  
ATOM   7870 1HB  CYS A 660     -18.014   7.310  27.527  1.00 44.660          H  
ATOM   7871 2HB  CYS A 660     -17.531   6.643  29.084  1.00 44.660          H  
ATOM   7872  N   PRO A 661     -20.169   5.451  25.872  1.00 26.280          N  
ATOM   7873  CA  PRO A 661     -20.437   5.059  24.502  1.00 25.850          C  
ATOM   7874  C   PRO A 661     -19.451   5.625  23.503  1.00 24.960          C  
ATOM   7875  O   PRO A 661     -18.895   6.702  23.710  1.00 24.820          O  
ATOM   7876  CB  PRO A 661     -21.805   5.681  24.247  1.00 38.780          C  
ATOM   7877  CG  PRO A 661     -21.807   6.925  25.085  1.00 38.780          C  
ATOM   7878  CD  PRO A 661     -21.037   6.553  26.338  1.00 38.780          C  
ATOM   7879  HA  PRO A 661     -20.475   3.961  24.435  1.00 31.020          H  
ATOM   7880 1HB  PRO A 661     -21.930   5.885  23.167  1.00 46.530          H  
ATOM   7881 2HB  PRO A 661     -22.587   4.990  24.534  1.00 46.530          H  
ATOM   7882 1HG  PRO A 661     -21.333   7.753  24.525  1.00 46.530          H  
ATOM   7883 2HG  PRO A 661     -22.841   7.235  25.291  1.00 46.530          H  
ATOM   7884 1HD  PRO A 661     -20.441   7.424  26.651  1.00 46.530          H  
ATOM   7885 2HD  PRO A 661     -21.740   6.197  27.116  1.00 46.530          H  
ATOM   7886  N   ASN A 662     -19.350   4.965  22.367  1.00 24.420          N  
ATOM   7887  CA  ASN A 662     -18.690   5.507  21.194  1.00 23.620          C  
ATOM   7888  C   ASN A 662     -19.657   6.428  20.464  1.00 23.730          C  
ATOM   7889  O   ASN A 662     -20.870   6.268  20.574  1.00 24.410          O  
ATOM   7890  CB  ASN A 662     -18.199   4.400  20.274  1.00 33.390          C  
ATOM   7891  CG  ASN A 662     -17.388   4.930  19.098  1.00 33.390          C  
ATOM   7892  OD1 ASN A 662     -16.975   6.104  19.075  1.00 33.390          O  
ATOM   7893  ND2 ASN A 662     -17.204   4.111  18.101  1.00 33.390          N  
ATOM   7894  H   ASN A 662     -19.780   4.053  22.295  1.00 29.300          H  
ATOM   7895  HA  ASN A 662     -17.844   6.118  21.508  1.00 28.340          H  
ATOM   7896 1HB  ASN A 662     -17.581   3.702  20.846  1.00 40.070          H  
ATOM   7897 2HB  ASN A 662     -19.051   3.843  19.888  1.00 40.070          H  
ATOM   7898 1HD2 ASN A 662     -16.718   4.428  17.276  1.00 40.070          H  
ATOM   7899 2HD2 ASN A 662     -17.566   3.180  18.144  1.00 40.070          H  
ATOM   7900  N   ASP A 663     -19.125   7.365  19.692  1.00 23.160          N  
ATOM   7901  CA  ASP A 663     -19.931   8.238  18.858  1.00 23.260          C  
ATOM   7902  C   ASP A 663     -19.446   8.365  17.399  1.00 23.210          C  
ATOM   7903  O   ASP A 663     -20.068   9.066  16.593  1.00 23.080          O  
ATOM   7904  CB  ASP A 663     -19.974   9.601  19.512  1.00 32.520          C  
ATOM   7905  CG  ASP A 663     -18.576  10.127  19.676  1.00 32.520          C  
ATOM   7906  OD1 ASP A 663     -17.650   9.349  19.456  1.00 32.520          O  
ATOM   7907  OD2 ASP A 663     -18.415  11.271  20.023  1.00 32.520          O  
ATOM   7908  H   ASP A 663     -18.108   7.485  19.673  1.00 27.790          H  
ATOM   7909  HA  ASP A 663     -20.944   7.839  18.835  1.00 27.910          H  
ATOM   7910 1HB  ASP A 663     -20.559  10.288  18.892  1.00 39.030          H  
ATOM   7911 2HB  ASP A 663     -20.461   9.529  20.487  1.00 39.030          H  
ATOM   7912  N   THR A 664     -18.431   7.594  16.989  1.00 23.340          N  
ATOM   7913  CA  THR A 664     -17.940   7.708  15.612  1.00 23.380          C  
ATOM   7914  C   THR A 664     -18.851   6.975  14.640  1.00 23.140          C  
ATOM   7915  O   THR A 664     -18.703   7.076  13.422  1.00 23.060          O  
ATOM   7916  CB  THR A 664     -16.492   7.184  15.452  1.00 32.720          C  
ATOM   7917  OG1 THR A 664     -16.416   5.779  15.802  1.00 32.720          O  
ATOM   7918  CG2 THR A 664     -15.555   7.990  16.348  1.00 32.720          C  
ATOM   7919  H   THR A 664     -17.917   7.010  17.649  1.00 28.010          H  
ATOM   7920  HA  THR A 664     -17.941   8.763  15.338  1.00 28.060          H  
ATOM   7921  HB  THR A 664     -16.185   7.300  14.415  1.00 39.260          H  
ATOM   7922  HG1 THR A 664     -15.575   5.430  15.484  1.00 39.260          H  
ATOM   7923 1HG2 THR A 664     -14.536   7.629  16.224  1.00 39.260          H  
ATOM   7924 2HG2 THR A 664     -15.605   9.041  16.069  1.00 39.260          H  
ATOM   7925 3HG2 THR A 664     -15.854   7.882  17.390  1.00 39.260          H  
ATOM   7926  N   GLY A 665     -19.808   6.238  15.187  1.00 23.130          N  
ATOM   7927  CA  GLY A 665     -20.761   5.470  14.408  1.00 23.060          C  
ATOM   7928  C   GLY A 665     -22.004   6.272  14.006  1.00 22.960          C  
ATOM   7929  O   GLY A 665     -22.897   5.725  13.358  1.00 22.200          O  
ATOM   7930  H   GLY A 665     -19.861   6.228  16.195  1.00 27.760          H  
ATOM   7931 1HA  GLY A 665     -20.268   5.095  13.511  1.00 27.670          H  
ATOM   7932 2HA  GLY A 665     -21.068   4.597  14.983  1.00 27.670          H  
ATOM   7933  N   CYS A 666     -22.080   7.559  14.371  1.00 23.760          N  
ATOM   7934  CA  CYS A 666     -23.273   8.332  14.032  1.00 23.820          C  
ATOM   7935  C   CYS A 666     -22.956   9.801  13.714  1.00 23.580          C  
ATOM   7936  O   CYS A 666     -22.498  10.537  14.585  1.00 23.970          O  
ATOM   7937  CB  CYS A 666     -24.242   8.289  15.201  1.00 33.320          C  
ATOM   7938  SG  CYS A 666     -25.775   9.146  14.961  1.00 33.320          S  
ATOM   7939  H   CYS A 666     -21.325   7.989  14.919  1.00 28.510          H  
ATOM   7940  HA  CYS A 666     -23.749   7.841  13.196  1.00 28.580          H  
ATOM   7941 1HB  CYS A 666     -24.469   7.256  15.442  1.00 39.990          H  
ATOM   7942 2HB  CYS A 666     -23.763   8.726  16.049  1.00 39.990          H  
ATOM   7943  HG  CYS A 666     -26.248   8.916  16.184  1.00 39.990          H  
ATOM   7944  N   PRO A 667     -23.293  10.315  12.511  1.00 23.030          N  
ATOM   7945  CA  PRO A 667     -23.007  11.676  12.066  1.00 22.790          C  
ATOM   7946  C   PRO A 667     -23.978  12.716  12.632  1.00 23.730          C  
ATOM   7947  O   PRO A 667     -24.654  13.418  11.879  1.00 24.440          O  
ATOM   7948  CB  PRO A 667     -23.157  11.542  10.547  1.00 34.190          C  
ATOM   7949  CG  PRO A 667     -24.239  10.497  10.376  1.00 34.190          C  
ATOM   7950  CD  PRO A 667     -24.002   9.497  11.504  1.00 34.190          C  
ATOM   7951  HA  PRO A 667     -21.971  11.931  12.337  1.00 27.350          H  
ATOM   7952 1HB  PRO A 667     -23.428  12.511  10.103  1.00 41.020          H  
ATOM   7953 2HB  PRO A 667     -22.198  11.243  10.097  1.00 41.020          H  
ATOM   7954 1HG  PRO A 667     -25.233  10.976  10.438  1.00 41.020          H  
ATOM   7955 2HG  PRO A 667     -24.167  10.040   9.377  1.00 41.020          H  
ATOM   7956 1HD  PRO A 667     -24.981   9.158  11.888  1.00 41.020          H  
ATOM   7957 2HD  PRO A 667     -23.369   8.666  11.146  1.00 41.020          H  
ATOM   7958  N   ASN A 668     -24.039  12.788  13.954  1.00 23.740          N  
ATOM   7959  CA  ASN A 668     -24.892  13.715  14.686  1.00 24.620          C  
ATOM   7960  C   ASN A 668     -24.113  14.313  15.840  1.00 24.900          C  
ATOM   7961  O   ASN A 668     -23.171  13.695  16.335  1.00 24.990          O  
ATOM   7962  CB  ASN A 668     -26.163  13.032  15.154  1.00 34.120          C  
ATOM   7963  CG  ASN A 668     -27.106  12.738  14.028  1.00 34.120          C  
ATOM   7964  OD1 ASN A 668     -27.243  11.613  13.541  1.00 34.120          O  
ATOM   7965  ND2 ASN A 668     -27.790  13.766  13.603  1.00 34.120          N  
ATOM   7966  H   ASN A 668     -23.421  12.163  14.480  1.00 28.490          H  
ATOM   7967  HA  ASN A 668     -25.165  14.539  14.025  1.00 29.540          H  
ATOM   7968 1HB  ASN A 668     -25.905  12.099  15.623  1.00 40.940          H  
ATOM   7969 2HB  ASN A 668     -26.668  13.651  15.901  1.00 40.940          H  
ATOM   7970 1HD2 ASN A 668     -28.445  13.658  12.854  1.00 40.940          H  
ATOM   7971 2HD2 ASN A 668     -27.655  14.659  14.039  1.00 40.940          H  
ATOM   7972  N   ASP A 669     -24.483  15.511  16.283  1.00 25.030          N  
ATOM   7973  CA  ASP A 669     -23.821  16.068  17.438  1.00 25.180          C  
ATOM   7974  C   ASP A 669     -24.469  15.489  18.688  1.00 25.090          C  
ATOM   7975  O   ASP A 669     -23.814  14.863  19.538  1.00 24.980          O  
ATOM   7976  CB  ASP A 669     -23.897  17.596  17.395  1.00 35.190          C  
ATOM   7977  CG  ASP A 669     -25.281  18.148  17.291  1.00 35.190          C  
ATOM   7978  OD1 ASP A 669     -26.119  17.408  16.772  1.00 35.190          O  
ATOM   7979  OD2 ASP A 669     -25.543  19.259  17.771  1.00 35.190          O  
ATOM   7980  H   ASP A 669     -25.269  16.029  15.878  1.00 30.040          H  
ATOM   7981  HA  ASP A 669     -22.773  15.777  17.414  1.00 30.220          H  
ATOM   7982 1HB  ASP A 669     -23.411  18.014  18.262  1.00 42.230          H  
ATOM   7983 2HB  ASP A 669     -23.372  17.923  16.511  1.00 42.230          H  
ATOM   7984  N   THR A 670     -25.794  15.632  18.735  1.00 25.170          N  
ATOM   7985  CA  THR A 670     -26.643  15.167  19.822  1.00 25.080          C  
ATOM   7986  C   THR A 670     -27.857  14.416  19.262  1.00 24.210          C  
ATOM   7987  O   THR A 670     -28.208  14.564  18.084  1.00 23.520          O  
ATOM   7988  CB  THR A 670     -27.116  16.349  20.680  1.00 35.150          C  
ATOM   7989  OG1 THR A 670     -27.972  17.196  19.903  1.00 35.150          O  
ATOM   7990  CG2 THR A 670     -25.917  17.166  21.127  1.00 35.150          C  
ATOM   7991  H   THR A 670     -26.228  16.146  17.969  1.00 30.200          H  
ATOM   7992  HA  THR A 670     -26.082  14.490  20.459  1.00 30.100          H  
ATOM   7993  HB  THR A 670     -27.650  15.975  21.555  1.00 42.180          H  
ATOM   7994  HG1 THR A 670     -28.796  16.748  19.700  1.00 42.180          H  
ATOM   7995 1HG2 THR A 670     -26.249  17.978  21.722  1.00 42.180          H  
ATOM   7996 2HG2 THR A 670     -25.245  16.541  21.705  1.00 42.180          H  
ATOM   7997 3HG2 THR A 670     -25.386  17.562  20.270  1.00 42.180          H  
ATOM   7998  N   GLY A 671     -28.549  13.660  20.118  1.00 24.340          N  
ATOM   7999  CA  GLY A 671     -29.776  12.998  19.670  1.00 23.720          C  
ATOM   8000  C   GLY A 671     -30.222  11.772  20.473  1.00 23.320          C  
ATOM   8001  O   GLY A 671     -29.516  11.290  21.369  1.00 23.420          O  
ATOM   8002  H   GLY A 671     -28.198  13.560  21.076  1.00 29.210          H  
ATOM   8003 1HA  GLY A 671     -30.583  13.731  19.668  1.00 28.460          H  
ATOM   8004 2HA  GLY A 671     -29.640  12.700  18.632  1.00 28.460          H  
ATOM   8005  N   CYS A 672     -31.416  11.273  20.116  1.00 22.860          N  
ATOM   8006  CA  CYS A 672     -32.092  10.121  20.728  1.00 22.470          C  
ATOM   8007  C   CYS A 672     -33.145   9.547  19.759  1.00 22.190          C  
ATOM   8008  O   CYS A 672     -33.964  10.322  19.269  1.00 22.350          O  
ATOM   8009  CB  CYS A 672     -32.804  10.599  21.995  1.00 31.610          C  
ATOM   8010  SG  CYS A 672     -33.727   9.350  22.869  1.00 31.610          S  
ATOM   8011  H   CYS A 672     -31.902  11.747  19.362  1.00 27.430          H  
ATOM   8012  HA  CYS A 672     -31.354   9.383  21.012  1.00 26.960          H  
ATOM   8013 1HB  CYS A 672     -32.058  10.998  22.686  1.00 37.940          H  
ATOM   8014 2HB  CYS A 672     -33.487  11.412  21.750  1.00 37.940          H  
ATOM   8015  HG  CYS A 672     -32.799   8.377  22.799  1.00 37.940          H  
ATOM   8016  N   PRO A 673     -33.115   8.245  19.377  1.00 21.810          N  
ATOM   8017  CA  PRO A 673     -34.119   7.606  18.535  1.00 21.510          C  
ATOM   8018  C   PRO A 673     -35.488   7.603  19.216  1.00 21.310          C  
ATOM   8019  O   PRO A 673     -35.604   7.166  20.370  1.00 21.240          O  
ATOM   8020  CB  PRO A 673     -33.576   6.172  18.385  1.00 32.270          C  
ATOM   8021  CG  PRO A 673     -32.102   6.285  18.678  1.00 32.270          C  
ATOM   8022  CD  PRO A 673     -32.001   7.360  19.729  1.00 32.270          C  
ATOM   8023  HA  PRO A 673     -34.165   8.122  17.564  1.00 25.810          H  
ATOM   8024 1HB  PRO A 673     -34.086   5.492  19.082  1.00 38.720          H  
ATOM   8025 2HB  PRO A 673     -33.778   5.796  17.365  1.00 38.720          H  
ATOM   8026 1HG  PRO A 673     -31.723   5.325  19.060  1.00 38.720          H  
ATOM   8027 2HG  PRO A 673     -31.530   6.518  17.768  1.00 38.720          H  
ATOM   8028 1HD  PRO A 673     -32.148   6.928  20.713  1.00 38.720          H  
ATOM   8029 2HD  PRO A 673     -31.054   7.825  19.618  1.00 38.720          H  
ATOM   8030  N   ASN A 674     -36.552   7.834  18.444  1.00 21.200          N  
ATOM   8031  CA  ASN A 674     -37.916   7.813  18.996  1.00 21.030          C  
ATOM   8032  C   ASN A 674     -38.440   6.387  19.090  1.00 20.650          C  
ATOM   8033  O   ASN A 674     -39.549   6.129  19.557  1.00 21.350          O  
ATOM   8034  CB  ASN A 674     -38.840   8.665  18.157  1.00 29.510          C  
ATOM   8035  CG  ASN A 674     -38.536  10.129  18.285  1.00 29.510          C  
ATOM   8036  OD1 ASN A 674     -38.059  10.602  19.324  1.00 29.510          O  
ATOM   8037  ND2 ASN A 674     -38.802  10.863  17.238  1.00 29.510          N  
ATOM   8038  H   ASN A 674     -36.412   8.125  17.483  1.00 25.440          H  
ATOM   8039  HA  ASN A 674     -37.888   8.218  20.010  1.00 25.240          H  
ATOM   8040 1HB  ASN A 674     -38.756   8.370  17.109  1.00 35.410          H  
ATOM   8041 2HB  ASN A 674     -39.871   8.491  18.464  1.00 35.410          H  
ATOM   8042 1HD2 ASN A 674     -38.618  11.846  17.259  1.00 35.410          H  
ATOM   8043 2HD2 ASN A 674     -39.187  10.445  16.415  1.00 35.410          H  
ATOM   8044  N   ASP A 675     -37.588   5.472  18.669  1.00 19.510          N  
ATOM   8045  CA  ASP A 675     -37.821   4.055  18.647  1.00 18.960          C  
ATOM   8046  C   ASP A 675     -37.401   3.413  19.964  1.00 19.230          C  
ATOM   8047  O   ASP A 675     -37.907   2.344  20.313  1.00 19.070          O  
ATOM   8048  CB  ASP A 675     -36.992   3.438  17.525  1.00 26.760          C  
ATOM   8049  CG  ASP A 675     -37.358   3.975  16.157  1.00 26.760          C  
ATOM   8050  OD1 ASP A 675     -38.462   3.782  15.703  1.00 26.760          O  
ATOM   8051  OD2 ASP A 675     -36.505   4.618  15.583  1.00 26.760          O  
ATOM   8052  H   ASP A 675     -36.716   5.809  18.291  1.00 23.410          H  
ATOM   8053  HA  ASP A 675     -38.883   3.868  18.481  1.00 22.750          H  
ATOM   8054 1HB  ASP A 675     -35.934   3.628  17.709  1.00 32.120          H  
ATOM   8055 2HB  ASP A 675     -37.130   2.356  17.525  1.00 32.120          H  
ATOM   8056  N   THR A 676     -36.423   4.011  20.673  1.00 19.630          N  
ATOM   8057  CA  THR A 676     -35.920   3.363  21.881  1.00 19.920          C  
ATOM   8058  C   THR A 676     -36.003   4.193  23.155  1.00 20.420          C  
ATOM   8059  O   THR A 676     -36.067   3.628  24.251  1.00 20.020          O  
ATOM   8060  CB  THR A 676     -34.448   3.012  21.714  1.00 27.770          C  
ATOM   8061  OG1 THR A 676     -33.723   4.231  21.496  1.00 27.770          O  
ATOM   8062  CG2 THR A 676     -34.223   2.053  20.566  1.00 27.770          C  
ATOM   8063  H   THR A 676     -36.032   4.914  20.403  1.00 23.560          H  
ATOM   8064  HA  THR A 676     -36.489   2.449  22.044  1.00 23.900          H  
ATOM   8065  HB  THR A 676     -34.110   2.567  22.617  1.00 33.330          H  
ATOM   8066  HG1 THR A 676     -32.763   4.057  21.544  1.00 33.330          H  
ATOM   8067 1HG2 THR A 676     -33.170   1.828  20.509  1.00 33.330          H  
ATOM   8068 2HG2 THR A 676     -34.781   1.135  20.747  1.00 33.330          H  
ATOM   8069 3HG2 THR A 676     -34.550   2.496  19.630  1.00 33.330          H  
ATOM   8070  N   GLY A 677     -35.961   5.525  23.043  1.00 21.290          N  
ATOM   8071  CA  GLY A 677     -36.012   6.408  24.209  1.00 21.780          C  
ATOM   8072  C   GLY A 677     -34.671   6.582  24.909  1.00 21.730          C  
ATOM   8073  O   GLY A 677     -34.560   7.372  25.844  1.00 22.130          O  
ATOM   8074  H   GLY A 677     -35.865   5.968  22.125  1.00 25.550          H  
ATOM   8075 1HA  GLY A 677     -36.381   7.386  23.896  1.00 26.140          H  
ATOM   8076 2HA  GLY A 677     -36.728   6.021  24.924  1.00 26.140          H  
ATOM   8077  N   CYS A 678     -33.655   5.868  24.445  1.00 21.280          N  
ATOM   8078  CA  CYS A 678     -32.324   5.928  25.029  1.00 21.230          C  
ATOM   8079  C   CYS A 678     -31.471   6.831  24.148  1.00 21.450          C  
ATOM   8080  O   CYS A 678     -31.836   7.062  23.004  1.00 21.260          O  
ATOM   8081  CB  CYS A 678     -31.740   4.513  25.135  1.00 29.740          C  
ATOM   8082  SG  CYS A 678     -31.428   3.713  23.557  1.00 29.740          S  
ATOM   8083  H   CYS A 678     -33.816   5.272  23.640  1.00 25.540          H  
ATOM   8084  HA  CYS A 678     -32.405   6.348  26.026  1.00 25.480          H  
ATOM   8085 1HB  CYS A 678     -30.814   4.521  25.697  1.00 35.690          H  
ATOM   8086 2HB  CYS A 678     -32.440   3.888  25.691  1.00 35.690          H  
ATOM   8087  N   PRO A 679     -30.320   7.351  24.585  1.00 21.900          N  
ATOM   8088  CA  PRO A 679     -29.487   8.262  23.810  1.00 22.210          C  
ATOM   8089  C   PRO A 679     -29.021   7.649  22.500  1.00 21.490          C  
ATOM   8090  O   PRO A 679     -28.971   6.439  22.365  1.00 21.440          O  
ATOM   8091  CB  PRO A 679     -28.279   8.481  24.734  1.00 33.310          C  
ATOM   8092  CG  PRO A 679     -28.786   8.151  26.132  1.00 33.310          C  
ATOM   8093  CD  PRO A 679     -29.772   7.034  25.922  1.00 33.310          C  
ATOM   8094  HA  PRO A 679     -30.032   9.202  23.629  1.00 26.650          H  
ATOM   8095 1HB  PRO A 679     -27.455   7.832  24.413  1.00 39.980          H  
ATOM   8096 2HB  PRO A 679     -27.915   9.507  24.625  1.00 39.980          H  
ATOM   8097 1HG  PRO A 679     -27.940   7.840  26.763  1.00 39.980          H  
ATOM   8098 2HG  PRO A 679     -29.227   9.024  26.615  1.00 39.980          H  
ATOM   8099 1HD  PRO A 679     -29.231   6.081  25.894  1.00 39.980          H  
ATOM   8100 2HD  PRO A 679     -30.519   7.076  26.715  1.00 39.980          H  
ATOM   8101  N   ASN A 680     -28.749   8.479  21.510  1.00 20.990          N  
ATOM   8102  CA  ASN A 680     -28.184   8.001  20.249  1.00 20.290          C  
ATOM   8103  C   ASN A 680     -26.677   7.822  20.464  1.00 19.530          C  
ATOM   8104  O   ASN A 680     -26.161   8.141  21.538  1.00 19.730          O  
ATOM   8105  CB  ASN A 680     -28.497   8.988  19.129  1.00 28.690          C  
ATOM   8106  CG  ASN A 680     -28.427   8.429  17.731  1.00 28.690          C  
ATOM   8107  OD1 ASN A 680     -27.657   7.504  17.433  1.00 28.690          O  
ATOM   8108  ND2 ASN A 680     -29.226   8.979  16.855  1.00 28.690          N  
ATOM   8109  H   ASN A 680     -28.877   9.489  21.640  1.00 25.190          H  
ATOM   8110  HA  ASN A 680     -28.605   7.023  20.007  1.00 24.350          H  
ATOM   8111 1HB  ASN A 680     -29.487   9.363  19.265  1.00 34.420          H  
ATOM   8112 2HB  ASN A 680     -27.845   9.837  19.221  1.00 34.420          H  
ATOM   8113 1HD2 ASN A 680     -29.226   8.655  15.905  1.00 34.420          H  
ATOM   8114 2HD2 ASN A 680     -29.837   9.724  17.121  1.00 34.420          H  
ATOM   8115  N   ASP A 681     -25.940   7.365  19.452  1.00 18.700          N  
ATOM   8116  CA  ASP A 681     -24.475   7.252  19.571  1.00 17.970          C  
ATOM   8117  C   ASP A 681     -23.875   8.633  19.303  1.00 18.770          C  
ATOM   8118  O   ASP A 681     -23.199   8.869  18.307  1.00 18.480          O  
ATOM   8119  CB  ASP A 681     -23.930   6.238  18.565  1.00 25.450          C  
ATOM   8120  CG  ASP A 681     -24.293   4.809  18.891  1.00 25.450          C  
ATOM   8121  OD1 ASP A 681     -24.178   4.419  20.026  1.00 25.450          O  
ATOM   8122  OD2 ASP A 681     -24.705   4.116  17.993  1.00 25.450          O  
ATOM   8123  H   ASP A 681     -26.405   7.103  18.593  1.00 22.440          H  
ATOM   8124  HA  ASP A 681     -24.212   6.940  20.582  1.00 21.560          H  
ATOM   8125 1HB  ASP A 681     -24.309   6.468  17.584  1.00 30.540          H  
ATOM   8126 2HB  ASP A 681     -22.843   6.317  18.526  1.00 30.540          H  
ATOM   8127  N   THR A 682     -24.204   9.545  20.191  1.00 19.860          N  
ATOM   8128  CA  THR A 682     -23.891  10.955  20.153  1.00 20.860          C  
ATOM   8129  C   THR A 682     -23.370  11.422  21.507  1.00 21.140          C  
ATOM   8130  O   THR A 682     -23.286  10.635  22.450  1.00 21.400          O  
ATOM   8131  CB  THR A 682     -25.132  11.742  19.708  1.00 28.800          C  
ATOM   8132  OG1 THR A 682     -26.196  11.560  20.669  1.00 28.800          O  
ATOM   8133  CG2 THR A 682     -25.589  11.298  18.320  1.00 28.800          C  
ATOM   8134  H   THR A 682     -24.758   9.204  20.978  1.00 23.830          H  
ATOM   8135  HA  THR A 682     -23.104  11.120  19.416  1.00 25.030          H  
ATOM   8136  HB  THR A 682     -24.888  12.759  19.658  1.00 34.560          H  
ATOM   8137  HG1 THR A 682     -26.046  12.099  21.456  1.00 34.560          H  
ATOM   8138 1HG2 THR A 682     -26.457  11.885  18.024  1.00 34.560          H  
ATOM   8139 2HG2 THR A 682     -24.775  11.460  17.608  1.00 34.560          H  
ATOM   8140 3HG2 THR A 682     -25.851  10.261  18.317  1.00 34.560          H  
ATOM   8141  N   GLY A 683     -22.979  12.697  21.618  1.00 21.130          N  
ATOM   8142  CA  GLY A 683     -22.466  13.188  22.902  1.00 21.550          C  
ATOM   8143  C   GLY A 683     -23.478  13.108  24.048  1.00 21.790          C  
ATOM   8144  O   GLY A 683     -23.122  12.832  25.198  1.00 21.940          O  
ATOM   8145  H   GLY A 683     -23.063  13.341  20.820  1.00 25.360          H  
ATOM   8146 1HA  GLY A 683     -21.565  12.633  23.167  1.00 25.860          H  
ATOM   8147 2HA  GLY A 683     -22.172  14.223  22.781  1.00 25.860          H  
ATOM   8148  N   CYS A 684     -24.731  13.376  23.718  1.00 21.900          N  
ATOM   8149  CA  CYS A 684     -25.833  13.387  24.668  1.00 22.180          C  
ATOM   8150  C   CYS A 684     -27.167  13.463  23.911  1.00 21.860          C  
ATOM   8151  O   CYS A 684     -27.120  13.660  22.693  1.00 21.840          O  
ATOM   8152  CB  CYS A 684     -25.683  14.615  25.560  1.00 30.940          C  
ATOM   8153  SG  CYS A 684     -25.738  16.150  24.622  1.00 30.940          S  
ATOM   8154  H   CYS A 684     -24.900  13.596  22.750  1.00 26.280          H  
ATOM   8155  HA  CYS A 684     -25.758  12.487  25.269  1.00 26.620          H  
ATOM   8156 1HB  CYS A 684     -26.471  14.657  26.306  1.00 37.130          H  
ATOM   8157 2HB  CYS A 684     -24.743  14.571  26.097  1.00 37.130          H  
ATOM   8158  N   PRO A 685     -28.323  13.196  24.563  1.00 21.600          N  
ATOM   8159  CA  PRO A 685     -29.684  13.494  24.129  1.00 21.410          C  
ATOM   8160  C   PRO A 685     -29.879  15.000  24.091  1.00 21.660          C  
ATOM   8161  O   PRO A 685     -29.203  15.716  24.823  1.00 21.300          O  
ATOM   8162  CB  PRO A 685     -30.565  12.878  25.218  1.00 32.120          C  
ATOM   8163  CG  PRO A 685     -29.707  11.879  25.906  1.00 32.120          C  
ATOM   8164  CD  PRO A 685     -28.294  12.437  25.835  1.00 32.120          C  
ATOM   8165  HA  PRO A 685     -29.874  13.035  23.151  1.00 25.690          H  
ATOM   8166 1HB  PRO A 685     -30.935  13.674  25.893  1.00 38.540          H  
ATOM   8167 2HB  PRO A 685     -31.456  12.421  24.764  1.00 38.540          H  
ATOM   8168 1HG  PRO A 685     -30.060  11.739  26.937  1.00 38.540          H  
ATOM   8169 2HG  PRO A 685     -29.824  10.920  25.402  1.00 38.540          H  
ATOM   8170 1HD  PRO A 685     -28.102  13.102  26.684  1.00 38.540          H  
ATOM   8171 2HD  PRO A 685     -27.613  11.587  25.803  1.00 38.540          H  
ATOM   8172  N   ASN A 686     -30.835  15.482  23.311  1.00 22.290          N  
ATOM   8173  CA  ASN A 686     -31.129  16.905  23.304  1.00 22.690          C  
ATOM   8174  C   ASN A 686     -32.608  17.210  23.556  1.00 22.500          C  
ATOM   8175  O   ASN A 686     -33.244  17.948  22.806  1.00 22.520          O  
ATOM   8176  CB  ASN A 686     -30.644  17.507  22.020  1.00 31.610          C  
ATOM   8177  CG  ASN A 686     -31.276  16.923  20.828  1.00 31.610          C  
ATOM   8178  OD1 ASN A 686     -31.795  15.784  20.854  1.00 31.610          O  
ATOM   8179  ND2 ASN A 686     -31.242  17.677  19.761  1.00 31.610          N  
ATOM   8180  H   ASN A 686     -31.386  14.878  22.712  1.00 26.750          H  
ATOM   8181  HA  ASN A 686     -30.574  17.373  24.116  1.00 27.230          H  
ATOM   8182 1HB  ASN A 686     -30.812  18.588  22.021  1.00 37.930          H  
ATOM   8183 2HB  ASN A 686     -29.583  17.353  21.947  1.00 37.930          H  
ATOM   8184 1HD2 ASN A 686     -31.650  17.359  18.904  1.00 37.930          H  
ATOM   8185 2HD2 ASN A 686     -30.809  18.617  19.823  1.00 37.930          H  
ATOM   8186  N   ASP A 687     -33.147  16.678  24.655  1.00 22.330          N  
ATOM   8187  CA  ASP A 687     -34.537  16.854  25.037  1.00 22.150          C  
ATOM   8188  C   ASP A 687     -34.668  17.279  26.493  1.00 22.080          C  
ATOM   8189  O   ASP A 687     -35.757  17.217  27.067  1.00 21.880          O  
ATOM   8190  CB  ASP A 687     -35.208  15.506  24.889  1.00 31.080          C  
ATOM   8191  CG  ASP A 687     -34.473  14.505  25.816  1.00 31.080          C  
ATOM   8192  OD1 ASP A 687     -33.465  14.924  26.440  1.00 31.080          O  
ATOM   8193  OD2 ASP A 687     -34.881  13.382  25.924  1.00 31.080          O  
ATOM   8194  H   ASP A 687     -32.612  16.056  25.272  1.00 26.800          H  
ATOM   8195  HA  ASP A 687     -35.000  17.605  24.395  1.00 26.580          H  
ATOM   8196 1HB  ASP A 687     -36.256  15.574  25.183  1.00 37.300          H  
ATOM   8197 2HB  ASP A 687     -35.162  15.167  23.852  1.00 37.300          H  
ATOM   8198  N   THR A 688     -33.531  17.661  27.083  1.00 22.240          N  
ATOM   8199  CA  THR A 688     -33.385  18.021  28.493  1.00 22.090          C  
ATOM   8200  C   THR A 688     -34.148  17.047  29.394  1.00 22.230          C  
ATOM   8201  O   THR A 688     -34.799  17.479  30.354  1.00 22.240          O  
ATOM   8202  CB  THR A 688     -33.876  19.450  28.805  1.00 30.990          C  
ATOM   8203  OG1 THR A 688     -35.290  19.495  28.715  1.00 30.990          O  
ATOM   8204  CG2 THR A 688     -33.291  20.431  27.803  1.00 30.990          C  
ATOM   8205  H   THR A 688     -32.714  17.685  26.498  1.00 26.690          H  
ATOM   8206  HA  THR A 688     -32.329  17.959  28.758  1.00 26.510          H  
ATOM   8207  HB  THR A 688     -33.570  19.730  29.812  1.00 37.180          H  
ATOM   8208  HG1 THR A 688     -35.651  18.902  29.410  1.00 37.180          H  
ATOM   8209 1HG2 THR A 688     -33.648  21.433  28.034  1.00 37.180          H  
ATOM   8210 2HG2 THR A 688     -32.206  20.408  27.864  1.00 37.180          H  
ATOM   8211 3HG2 THR A 688     -33.606  20.160  26.799  1.00 37.180          H  
ATOM   8212  N   GLY A 689     -34.097  15.744  29.072  1.00 22.370          N  
ATOM   8213  CA  GLY A 689     -34.798  14.726  29.831  1.00 22.610          C  
ATOM   8214  C   GLY A 689     -33.870  13.891  30.705  1.00 22.200          C  
ATOM   8215  O   GLY A 689     -32.816  14.345  31.156  1.00 22.270          O  
ATOM   8216  H   GLY A 689     -33.559  15.433  28.253  1.00 26.840          H  
ATOM   8217 1HA  GLY A 689     -35.563  15.196  30.447  1.00 27.130          H  
ATOM   8218 2HA  GLY A 689     -35.316  14.071  29.129  1.00 27.130          H  
ATOM   8219  N   CYS A 690     -34.293  12.658  30.960  1.00 21.790          N  
ATOM   8220  CA  CYS A 690     -33.568  11.715  31.798  1.00 21.370          C  
ATOM   8221  C   CYS A 690     -33.983  10.277  31.488  1.00 21.690          C  
ATOM   8222  O   CYS A 690     -34.609   9.630  32.324  1.00 21.920          O  
ATOM   8223  CB  CYS A 690     -33.850  12.007  33.262  1.00 30.090          C  
ATOM   8224  SG  CYS A 690     -33.014  10.909  34.347  1.00 30.090          S  
ATOM   8225  H   CYS A 690     -35.169  12.368  30.546  1.00 26.150          H  
ATOM   8226  HA  CYS A 690     -32.502  11.854  31.636  1.00 25.640          H  
ATOM   8227 1HB  CYS A 690     -33.529  13.024  33.497  1.00 36.100          H  
ATOM   8228 2HB  CYS A 690     -34.915  11.944  33.457  1.00 36.100          H  
ATOM   8229  HG  CYS A 690     -33.718   9.847  33.883  1.00 36.100          H  
ATOM   8230  N   PRO A 691     -33.489   9.687  30.390  1.00 21.730          N  
ATOM   8231  CA  PRO A 691     -34.016   8.487  29.741  1.00 22.150          C  
ATOM   8232  C   PRO A 691     -33.732   7.150  30.432  1.00 21.670          C  
ATOM   8233  O   PRO A 691     -33.058   6.283  29.879  1.00 20.800          O  
ATOM   8234  CB  PRO A 691     -33.311   8.556  28.383  1.00 33.220          C  
ATOM   8235  CG  PRO A 691     -31.978   9.200  28.675  1.00 33.220          C  
ATOM   8236  CD  PRO A 691     -32.275  10.238  29.751  1.00 33.220          C  
ATOM   8237  HA  PRO A 691     -35.101   8.615  29.611  1.00 26.580          H  
ATOM   8238 1HB  PRO A 691     -33.218   7.550  27.963  1.00 39.870          H  
ATOM   8239 2HB  PRO A 691     -33.922   9.136  27.670  1.00 39.870          H  
ATOM   8240 1HG  PRO A 691     -31.260   8.431  29.006  1.00 39.870          H  
ATOM   8241 2HG  PRO A 691     -31.571   9.642  27.753  1.00 39.870          H  
ATOM   8242 1HD  PRO A 691     -31.436  10.266  30.466  1.00 39.870          H  
ATOM   8243 2HD  PRO A 691     -32.475  11.225  29.290  1.00 39.870          H  
ATOM   8244  N   ASN A 692     -34.261   7.002  31.637  1.00 22.320          N  
ATOM   8245  CA  ASN A 692     -34.128   5.796  32.444  1.00 22.060          C  
ATOM   8246  C   ASN A 692     -35.180   4.714  32.147  1.00 22.630          C  
ATOM   8247  O   ASN A 692     -36.223   4.986  31.551  1.00 23.520          O  
ATOM   8248  CB  ASN A 692     -34.093   6.153  33.900  1.00 30.990          C  
ATOM   8249  CG  ASN A 692     -32.845   6.891  34.256  1.00 30.990          C  
ATOM   8250  OD1 ASN A 692     -31.787   6.704  33.645  1.00 30.990          O  
ATOM   8251  ND2 ASN A 692     -32.927   7.708  35.252  1.00 30.990          N  
ATOM   8252  H   ASN A 692     -34.760   7.804  32.023  1.00 26.780          H  
ATOM   8253  HA  ASN A 692     -33.164   5.346  32.203  1.00 26.470          H  
ATOM   8254 1HB  ASN A 692     -34.966   6.763  34.156  1.00 37.190          H  
ATOM   8255 2HB  ASN A 692     -34.129   5.257  34.475  1.00 37.190          H  
ATOM   8256 1HD2 ASN A 692     -32.118   8.227  35.541  1.00 37.190          H  
ATOM   8257 2HD2 ASN A 692     -33.787   7.821  35.736  1.00 37.190          H  
ATOM   8258  N   ASP A 693     -34.836   3.475  32.522  1.00 22.170          N  
ATOM   8259  CA  ASP A 693     -35.639   2.250  32.379  1.00 22.610          C  
ATOM   8260  C   ASP A 693     -36.965   2.260  33.141  1.00 23.940          C  
ATOM   8261  O   ASP A 693     -37.066   2.880  34.201  1.00 24.530          O  
ATOM   8262  CB  ASP A 693     -34.861   1.054  32.930  1.00 31.480          C  
ATOM   8263  CG  ASP A 693     -33.614   0.674  32.152  1.00 31.480          C  
ATOM   8264  OD1 ASP A 693     -33.381   1.195  31.093  1.00 31.480          O  
ATOM   8265  OD2 ASP A 693     -32.892  -0.148  32.649  1.00 31.480          O  
ATOM   8266  H   ASP A 693     -33.925   3.370  32.949  1.00 26.600          H  
ATOM   8267  HA  ASP A 693     -35.850   2.103  31.319  1.00 27.130          H  
ATOM   8268 1HB  ASP A 693     -34.573   1.260  33.958  1.00 37.770          H  
ATOM   8269 2HB  ASP A 693     -35.523   0.188  32.958  1.00 37.770          H  
ATOM   8270  N   THR A 694     -37.950   1.505  32.643  1.00 24.430          N  
ATOM   8271  CA  THR A 694     -39.264   1.408  33.279  1.00 25.710          C  
ATOM   8272  C   THR A 694     -39.135   1.128  34.772  1.00 26.180          C  
ATOM   8273  O   THR A 694     -38.438   0.197  35.181  1.00 25.480          O  
ATOM   8274  CB  THR A 694     -40.097   0.255  32.666  1.00 35.480          C  
ATOM   8275  OG1 THR A 694     -40.217   0.413  31.255  1.00 35.480          O  
ATOM   8276  CG2 THR A 694     -41.510   0.262  33.236  1.00 35.480          C  
ATOM   8277  H   THR A 694     -37.808   1.007  31.773  1.00 29.320          H  
ATOM   8278  HA  THR A 694     -39.800   2.341  33.148  1.00 30.850          H  
ATOM   8279  HB  THR A 694     -39.620  -0.706  32.882  1.00 42.580          H  
ATOM   8280  HG1 THR A 694     -40.623  -0.413  30.926  1.00 42.580          H  
ATOM   8281 1HG2 THR A 694     -42.077  -0.554  32.780  1.00 42.580          H  
ATOM   8282 2HG2 THR A 694     -41.489   0.119  34.311  1.00 42.580          H  
ATOM   8283 3HG2 THR A 694     -41.994   1.212  33.007  1.00 42.580          H  
ATOM   8284  N   GLY A 695     -39.851   1.919  35.581  1.00 27.390          N  
ATOM   8285  CA  GLY A 695     -39.851   1.774  37.033  1.00 27.970          C  
ATOM   8286  C   GLY A 695     -38.946   2.790  37.723  1.00 28.350          C  
ATOM   8287  O   GLY A 695     -39.009   2.967  38.945  1.00 28.390          O  
ATOM   8288  H   GLY A 695     -40.398   2.697  35.177  1.00 32.870          H  
ATOM   8289 1HA  GLY A 695     -40.871   1.893  37.398  1.00 33.560          H  
ATOM   8290 2HA  GLY A 695     -39.536   0.766  37.295  1.00 33.560          H  
ATOM   8291  N   CYS A 696     -38.118   3.472  36.945  1.00 28.690          N  
ATOM   8292  CA  CYS A 696     -37.231   4.482  37.479  1.00 29.070          C  
ATOM   8293  C   CYS A 696     -38.004   5.794  37.696  1.00 30.270          C  
ATOM   8294  O   CYS A 696     -39.007   6.039  37.019  1.00 31.040          O  
ATOM   8295  CB  CYS A 696     -36.067   4.706  36.515  1.00 40.550          C  
ATOM   8296  SG  CYS A 696     -34.997   3.270  36.342  1.00 40.550          S  
ATOM   8297  H   CYS A 696     -38.083   3.260  35.945  1.00 34.430          H  
ATOM   8298  HA  CYS A 696     -36.836   4.101  38.413  1.00 34.880          H  
ATOM   8299 1HB  CYS A 696     -36.466   4.940  35.526  1.00 48.660          H  
ATOM   8300 2HB  CYS A 696     -35.461   5.539  36.816  1.00 48.660          H  
ATOM   8301  HG  CYS A 696     -35.859   2.615  35.523  1.00 48.660          H  
ATOM   8302  N   PRO A 697     -37.532   6.698  38.587  1.00 30.490          N  
ATOM   8303  CA  PRO A 697     -38.119   8.007  38.877  1.00 31.650          C  
ATOM   8304  C   PRO A 697     -38.465   8.828  37.636  1.00 32.400          C  
ATOM   8305  O   PRO A 697     -39.429   9.591  37.653  1.00 32.930          O  
ATOM   8306  CB  PRO A 697     -37.014   8.675  39.702  1.00 47.470          C  
ATOM   8307  CG  PRO A 697     -36.338   7.526  40.421  1.00 47.470          C  
ATOM   8308  CD  PRO A 697     -36.336   6.386  39.435  1.00 47.470          C  
ATOM   8309  HA  PRO A 697     -39.019   7.857  39.491  1.00 37.980          H  
ATOM   8310 1HB  PRO A 697     -36.334   9.228  39.040  1.00 56.970          H  
ATOM   8311 2HB  PRO A 697     -37.455   9.411  40.389  1.00 56.970          H  
ATOM   8312 1HG  PRO A 697     -35.321   7.820  40.732  1.00 56.970          H  
ATOM   8313 2HG  PRO A 697     -36.890   7.285  41.342  1.00 56.970          H  
ATOM   8314 1HD  PRO A 697     -35.404   6.389  38.865  1.00 56.970          H  
ATOM   8315 2HD  PRO A 697     -36.478   5.462  40.013  1.00 56.970          H  
ATOM   8316  N   ASN A 698     -37.693   8.674  36.559  1.00 32.480          N  
ATOM   8317  CA  ASN A 698     -37.978   9.404  35.340  1.00 33.160          C  
ATOM   8318  C   ASN A 698     -38.023   8.473  34.130  1.00 33.510          C  
ATOM   8319  O   ASN A 698     -37.401   8.751  33.107  1.00 33.320          O  
ATOM   8320  CB  ASN A 698     -36.934  10.481  35.111  1.00 46.150          C  
ATOM   8321  CG  ASN A 698     -36.926  11.556  36.162  1.00 46.150          C  
ATOM   8322  OD1 ASN A 698     -37.775  12.456  36.148  1.00 46.150          O  
ATOM   8323  ND2 ASN A 698     -35.987  11.491  37.076  1.00 46.150          N  
ATOM   8324  H   ASN A 698     -36.891   8.070  36.574  1.00 38.980          H  
ATOM   8325  HA  ASN A 698     -38.960   9.868  35.423  1.00 39.790          H  
ATOM   8326 1HB  ASN A 698     -35.947  10.018  35.073  1.00 55.380          H  
ATOM   8327 2HB  ASN A 698     -37.108  10.947  34.141  1.00 55.380          H  
ATOM   8328 1HD2 ASN A 698     -35.941  12.188  37.794  1.00 55.380          H  
ATOM   8329 2HD2 ASN A 698     -35.323  10.746  37.063  1.00 55.380          H  
ATOM   8330  N   ASP A 699     -38.809   7.399  34.205  1.00 34.080          N  
ATOM   8331  CA  ASP A 699     -38.925   6.503  33.059  1.00 34.510          C  
ATOM   8332  C   ASP A 699     -39.859   7.042  31.979  1.00 35.140          C  
ATOM   8333  O   ASP A 699     -39.670   6.792  30.784  1.00 35.400          O  
ATOM   8334  CB  ASP A 699     -39.436   5.172  33.534  1.00 48.140          C  
ATOM   8335  CG  ASP A 699     -40.781   5.283  34.274  1.00 48.140          C  
ATOM   8336  OD1 ASP A 699     -41.307   6.404  34.416  1.00 48.140          O  
ATOM   8337  OD2 ASP A 699     -41.262   4.248  34.732  1.00 48.140          O  
ATOM   8338  H   ASP A 699     -39.292   7.152  35.079  1.00 40.900          H  
ATOM   8339  HA  ASP A 699     -37.936   6.374  32.624  1.00 41.410          H  
ATOM   8340 1HB  ASP A 699     -39.529   4.513  32.680  1.00 57.770          H  
ATOM   8341 2HB  ASP A 699     -38.706   4.742  34.212  1.00 57.770          H  
ATOM   8342  N   THR A 700     -40.831   7.830  32.394  1.00 35.390          N  
ATOM   8343  CA  THR A 700     -41.788   8.391  31.458  1.00 36.010          C  
ATOM   8344  C   THR A 700     -41.047   9.155  30.376  1.00 35.790          C  
ATOM   8345  O   THR A 700     -40.239  10.045  30.646  1.00 35.990          O  
ATOM   8346  CB  THR A 700     -42.824   9.291  32.175  1.00 50.170          C  
ATOM   8347  OG1 THR A 700     -43.559   8.502  33.127  1.00 50.170          O  
ATOM   8348  CG2 THR A 700     -43.803   9.910  31.177  1.00 50.170          C  
ATOM   8349  H   THR A 700     -40.933   7.910  33.402  1.00 42.470          H  
ATOM   8350  HA  THR A 700     -42.331   7.571  30.988  1.00 43.210          H  
ATOM   8351  HB  THR A 700     -42.301  10.085  32.705  1.00 60.200          H  
ATOM   8352  HG1 THR A 700     -42.956   8.139  33.796  1.00 60.200          H  
ATOM   8353 1HG2 THR A 700     -44.517  10.531  31.716  1.00 60.200          H  
ATOM   8354 2HG2 THR A 700     -43.267  10.528  30.458  1.00 60.200          H  
ATOM   8355 3HG2 THR A 700     -44.335   9.121  30.652  1.00 60.200          H  
ATOM   8356  N   GLY A 701     -41.384   8.828  29.134  1.00 35.400          N  
ATOM   8357  CA  GLY A 701     -40.765   9.390  27.942  1.00 35.120          C  
ATOM   8358  C   GLY A 701     -40.069   8.269  27.172  1.00 33.880          C  
ATOM   8359  O   GLY A 701     -39.898   8.349  25.952  1.00 33.640          O  
ATOM   8360  H   GLY A 701     -42.082   8.107  29.013  1.00 42.480          H  
ATOM   8361 1HA  GLY A 701     -41.524   9.862  27.318  1.00 42.140          H  
ATOM   8362 2HA  GLY A 701     -40.042  10.154  28.224  1.00 42.140          H  
ATOM   8363  N   CYS A 702     -39.714   7.197  27.879  1.00 33.120          N  
ATOM   8364  CA  CYS A 702     -39.125   6.028  27.255  1.00 31.940          C  
ATOM   8365  C   CYS A 702     -40.288   5.099  26.911  1.00 31.630          C  
ATOM   8366  O   CYS A 702     -41.352   5.217  27.524  1.00 31.810          O  
ATOM   8367  CB  CYS A 702     -38.171   5.307  28.213  1.00 45.190          C  
ATOM   8368  SG  CYS A 702     -36.715   6.251  28.676  1.00 45.190          S  
ATOM   8369  H   CYS A 702     -39.843   7.187  28.898  1.00 39.740          H  
ATOM   8370  HA  CYS A 702     -38.582   6.348  26.379  1.00 38.330          H  
ATOM   8371 1HB  CYS A 702     -38.708   5.066  29.133  1.00 54.230          H  
ATOM   8372 2HB  CYS A 702     -37.844   4.367  27.781  1.00 54.230          H  
ATOM   8373  HG  CYS A 702     -36.485   5.635  29.877  1.00 54.230          H  
ATOM   8374  N   PRO A 703     -40.169   4.219  25.911  1.00 31.240          N  
ATOM   8375  CA  PRO A 703     -41.132   3.183  25.624  1.00 30.850          C  
ATOM   8376  C   PRO A 703     -41.247   2.287  26.838  1.00 29.980          C  
ATOM   8377  O   PRO A 703     -40.255   2.061  27.553  1.00 29.420          O  
ATOM   8378  CB  PRO A 703     -40.511   2.445  24.436  1.00 46.280          C  
ATOM   8379  CG  PRO A 703     -39.602   3.462  23.794  1.00 46.280          C  
ATOM   8380  CD  PRO A 703     -39.087   4.316  24.945  1.00 46.280          C  
ATOM   8381  HA  PRO A 703     -42.101   3.636  25.370  1.00 37.020          H  
ATOM   8382 1HB  PRO A 703     -40.007   1.534  24.776  1.00 55.530          H  
ATOM   8383 2HB  PRO A 703     -41.306   2.116  23.751  1.00 55.530          H  
ATOM   8384 1HG  PRO A 703     -38.793   2.946  23.253  1.00 55.530          H  
ATOM   8385 2HG  PRO A 703     -40.152   4.050  23.042  1.00 55.530          H  
ATOM   8386 1HD  PRO A 703     -38.164   3.933  25.369  1.00 55.530          H  
ATOM   8387 2HD  PRO A 703     -38.988   5.334  24.553  1.00 55.530          H  
ATOM   8388  N   ASN A 704     -42.441   1.760  27.064  1.00 30.010          N  
ATOM   8389  CA  ASN A 704     -42.639   0.845  28.165  1.00 29.270          C  
ATOM   8390  C   ASN A 704     -41.753  -0.353  27.946  1.00 28.140          C  
ATOM   8391  O   ASN A 704     -41.806  -0.985  26.890  1.00 27.360          O  
ATOM   8392  CB  ASN A 704     -44.079   0.411  28.307  1.00 41.270          C  
ATOM   8393  CG  ASN A 704     -44.268  -0.396  29.564  1.00 41.270          C  
ATOM   8394  OD1 ASN A 704     -43.843   0.036  30.643  1.00 41.270          O  
ATOM   8395  ND2 ASN A 704     -44.869  -1.550  29.445  1.00 41.270          N  
ATOM   8396  H   ASN A 704     -43.216   1.993  26.460  1.00 36.010          H  
ATOM   8397  HA  ASN A 704     -42.320   1.328  29.091  1.00 35.120          H  
ATOM   8398 1HB  ASN A 704     -44.728   1.286  28.339  1.00 49.530          H  
ATOM   8399 2HB  ASN A 704     -44.370  -0.193  27.448  1.00 49.530          H  
ATOM   8400 1HD2 ASN A 704     -44.994  -2.137  30.250  1.00 49.530          H  
ATOM   8401 2HD2 ASN A 704     -45.179  -1.863  28.550  1.00 49.530          H  
ATOM   8402  N   ASP A 705     -40.918  -0.636  28.931  1.00 28.150          N  
ATOM   8403  CA  ASP A 705     -39.979  -1.737  28.878  1.00 27.230          C  
ATOM   8404  C   ASP A 705     -39.061  -1.706  27.662  1.00 26.870          C  
ATOM   8405  O   ASP A 705     -38.742  -2.754  27.092  1.00 26.220          O  
ATOM   8406  CB  ASP A 705     -40.732  -3.067  28.951  1.00 38.490          C  
ATOM   8407  CG  ASP A 705     -41.453  -3.262  30.289  1.00 38.490          C  
ATOM   8408  OD1 ASP A 705     -40.892  -2.905  31.312  1.00 38.490          O  
ATOM   8409  OD2 ASP A 705     -42.558  -3.761  30.283  1.00 38.490          O  
ATOM   8410  H   ASP A 705     -40.928  -0.051  29.768  1.00 33.780          H  
ATOM   8411  HA  ASP A 705     -39.338  -1.675  29.758  1.00 32.680          H  
ATOM   8412 1HB  ASP A 705     -41.459  -3.131  28.141  1.00 46.190          H  
ATOM   8413 2HB  ASP A 705     -40.029  -3.887  28.816  1.00 46.190          H  
ATOM   8414  N   THR A 706     -38.575  -0.514  27.303  1.00 27.320          N  
ATOM   8415  CA  THR A 706     -37.625  -0.420  26.213  1.00 27.100          C  
ATOM   8416  C   THR A 706     -36.461  -1.356  26.450  1.00 26.010          C  
ATOM   8417  O   THR A 706     -35.943  -1.465  27.564  1.00 26.010          O  
ATOM   8418  CB  THR A 706     -37.098   1.012  26.019  1.00 38.030          C  
ATOM   8419  OG1 THR A 706     -36.117   1.012  24.961  1.00 38.030          O  
ATOM   8420  CG2 THR A 706     -36.486   1.593  27.290  1.00 38.030          C  
ATOM   8421  H   THR A 706     -38.913   0.342  27.749  1.00 32.780          H  
ATOM   8422  HA  THR A 706     -38.126  -0.721  25.294  1.00 32.520          H  
ATOM   8423  HB  THR A 706     -37.920   1.637  25.728  1.00 45.630          H  
ATOM   8424  HG1 THR A 706     -35.997   1.952  24.669  1.00 45.630          H  
ATOM   8425 1HG2 THR A 706     -36.144   2.610  27.084  1.00 45.630          H  
ATOM   8426 2HG2 THR A 706     -37.231   1.615  28.083  1.00 45.630          H  
ATOM   8427 3HG2 THR A 706     -35.638   0.995  27.610  1.00 45.630          H  
ATOM   8428  N   GLY A 707     -36.055  -2.038  25.387  1.00 25.110          N  
ATOM   8429  CA  GLY A 707     -34.965  -3.000  25.420  1.00 24.050          C  
ATOM   8430  C   GLY A 707     -33.612  -2.421  25.037  1.00 23.670          C  
ATOM   8431  O   GLY A 707     -32.670  -3.173  24.800  1.00 22.700          O  
ATOM   8432  H   GLY A 707     -36.542  -1.882  24.517  1.00 30.130          H  
ATOM   8433 1HA  GLY A 707     -34.901  -3.423  26.422  1.00 28.860          H  
ATOM   8434 2HA  GLY A 707     -35.206  -3.826  24.752  1.00 28.860          H  
ATOM   8435  N   CYS A 708     -33.504  -1.100  24.935  1.00 24.420          N  
ATOM   8436  CA  CYS A 708     -32.243  -0.514  24.497  1.00 24.080          C  
ATOM   8437  C   CYS A 708     -31.062  -1.020  25.356  1.00 23.070          C  
ATOM   8438  O   CYS A 708     -31.060  -0.813  26.570  1.00 23.080          O  
ATOM   8439  CB  CYS A 708     -32.306   0.996  24.624  1.00 33.850          C  
ATOM   8440  SG  CYS A 708     -30.812   1.845  24.070  1.00 33.850          S  
ATOM   8441  H   CYS A 708     -34.312  -0.505  25.141  1.00 29.300          H  
ATOM   8442  HA  CYS A 708     -32.125  -0.752  23.448  1.00 28.900          H  
ATOM   8443 1HB  CYS A 708     -33.141   1.359  24.073  1.00 40.620          H  
ATOM   8444 2HB  CYS A 708     -32.472   1.258  25.669  1.00 40.620          H  
ATOM   8445  N   PRO A 709     -30.048  -1.678  24.753  1.00 22.210          N  
ATOM   8446  CA  PRO A 709     -28.869  -2.251  25.378  1.00 21.280          C  
ATOM   8447  C   PRO A 709     -27.815  -1.199  25.618  1.00 21.690          C  
ATOM   8448  O   PRO A 709     -27.984  -0.064  25.212  1.00 22.650          O  
ATOM   8449  CB  PRO A 709     -28.395  -3.252  24.327  1.00 31.920          C  
ATOM   8450  CG  PRO A 709     -28.741  -2.582  23.030  1.00 31.920          C  
ATOM   8451  CD  PRO A 709     -30.063  -1.884  23.286  1.00 31.920          C  
ATOM   8452  HA  PRO A 709     -29.158  -2.747  26.318  1.00 25.540          H  
ATOM   8453 1HB  PRO A 709     -27.314  -3.439  24.436  1.00 38.300          H  
ATOM   8454 2HB  PRO A 709     -28.911  -4.211  24.472  1.00 38.300          H  
ATOM   8455 1HG  PRO A 709     -27.941  -1.870  22.762  1.00 38.300          H  
ATOM   8456 2HG  PRO A 709     -28.796  -3.310  22.220  1.00 38.300          H  
ATOM   8457 1HD  PRO A 709     -30.062  -0.918  22.740  1.00 38.300          H  
ATOM   8458 2HD  PRO A 709     -30.885  -2.551  23.001  1.00 38.300          H  
ATOM   8459  N   ASN A 710     -26.713  -1.603  26.225  1.00 21.000          N  
ATOM   8460  CA  ASN A 710     -25.537  -0.757  26.387  1.00 21.300          C  
ATOM   8461  C   ASN A 710     -24.345  -1.570  25.896  1.00 20.700          C  
ATOM   8462  O   ASN A 710     -23.520  -2.063  26.674  1.00 19.940          O  
ATOM   8463  CB  ASN A 710     -25.371  -0.310  27.824  1.00 29.700          C  
ATOM   8464  CG  ASN A 710     -26.516   0.544  28.301  1.00 29.700          C  
ATOM   8465  OD1 ASN A 710     -26.588   1.739  27.991  1.00 29.700          O  
ATOM   8466  ND2 ASN A 710     -27.414  -0.044  29.053  1.00 29.700          N  
ATOM   8467  H   ASN A 710     -26.670  -2.550  26.566  1.00 25.200          H  
ATOM   8468  HA  ASN A 710     -25.627   0.123  25.747  1.00 25.560          H  
ATOM   8469 1HB  ASN A 710     -25.284  -1.183  28.473  1.00 35.640          H  
ATOM   8470 2HB  ASN A 710     -24.447   0.261  27.915  1.00 35.640          H  
ATOM   8471 1HD2 ASN A 710     -28.197   0.477  29.395  1.00 35.640          H  
ATOM   8472 2HD2 ASN A 710     -27.321  -1.011  29.280  1.00 35.640          H  
ATOM   8473  N   ASP A 711     -24.269  -1.712  24.575  1.00 21.100          N  
ATOM   8474  CA  ASP A 711     -23.348  -2.609  23.899  1.00 20.660          C  
ATOM   8475  C   ASP A 711     -21.961  -2.074  23.992  1.00 20.130          C  
ATOM   8476  O   ASP A 711     -21.576  -1.165  23.260  1.00 20.110          O  
ATOM   8477  CB  ASP A 711     -23.740  -2.702  22.432  1.00 29.100          C  
ATOM   8478  CG  ASP A 711     -22.888  -3.631  21.600  1.00 29.100          C  
ATOM   8479  OD1 ASP A 711     -21.847  -4.091  22.060  1.00 29.100          O  
ATOM   8480  OD2 ASP A 711     -23.289  -3.859  20.457  1.00 29.100          O  
ATOM   8481  H   ASP A 711     -24.914  -1.164  24.007  1.00 25.320          H  
ATOM   8482  HA  ASP A 711     -23.393  -3.593  24.369  1.00 24.790          H  
ATOM   8483 1HB  ASP A 711     -24.779  -3.013  22.365  1.00 34.920          H  
ATOM   8484 2HB  ASP A 711     -23.691  -1.705  21.993  1.00 34.920          H  
ATOM   8485  N   THR A 712     -21.207  -2.596  24.947  1.00 19.760          N  
ATOM   8486  CA  THR A 712     -19.887  -2.079  25.219  1.00 19.450          C  
ATOM   8487  C   THR A 712     -20.005  -0.559  25.413  1.00 19.290          C  
ATOM   8488  O   THR A 712     -19.169   0.217  24.947  1.00 19.050          O  
ATOM   8489  CB  THR A 712     -18.963  -2.450  24.040  1.00 27.350          C  
ATOM   8490  OG1 THR A 712     -19.278  -3.800  23.606  1.00 27.350          O  
ATOM   8491  CG2 THR A 712     -17.507  -2.416  24.482  1.00 27.350          C  
ATOM   8492  H   THR A 712     -21.580  -3.340  25.519  1.00 23.710          H  
ATOM   8493  HA  THR A 712     -19.507  -2.522  26.138  1.00 23.340          H  
ATOM   8494  HB  THR A 712     -19.109  -1.756  23.213  1.00 32.820          H  
ATOM   8495  HG1 THR A 712     -20.163  -3.805  23.109  1.00 32.820          H  
ATOM   8496 1HG2 THR A 712     -16.870  -2.697  23.645  1.00 32.820          H  
ATOM   8497 2HG2 THR A 712     -17.249  -1.424  24.804  1.00 32.820          H  
ATOM   8498 3HG2 THR A 712     -17.359  -3.114  25.300  1.00 32.820          H  
ATOM   8499  N   GLY A 713     -21.085  -0.168  26.116  1.00 19.450          N  
ATOM   8500  CA  GLY A 713     -21.447   1.217  26.426  1.00 19.360          C  
ATOM   8501  C   GLY A 713     -22.411   1.870  25.411  1.00 19.760          C  
ATOM   8502  O   GLY A 713     -23.034   2.888  25.716  1.00 19.890          O  
ATOM   8503  H   GLY A 713     -21.693  -0.910  26.479  1.00 23.340          H  
ATOM   8504 1HA  GLY A 713     -21.896   1.251  27.418  1.00 23.230          H  
ATOM   8505 2HA  GLY A 713     -20.539   1.819  26.486  1.00 23.230          H  
ATOM   8506  N   CYS A 714     -22.598   1.284  24.223  1.00 20.030          N  
ATOM   8507  CA  CYS A 714     -23.456   1.906  23.221  1.00 20.580          C  
ATOM   8508  C   CYS A 714     -24.969   1.583  23.254  1.00 21.860          C  
ATOM   8509  O   CYS A 714     -25.390   0.417  23.176  1.00 22.020          O  
ATOM   8510  CB  CYS A 714     -22.943   1.596  21.823  1.00 28.590          C  
ATOM   8511  SG  CYS A 714     -21.369   2.386  21.460  1.00 28.590          S  
ATOM   8512  H   CYS A 714     -22.096   0.429  23.982  1.00 24.040          H  
ATOM   8513  HA  CYS A 714     -23.280   2.959  23.344  1.00 24.700          H  
ATOM   8514 1HB  CYS A 714     -22.813   0.522  21.713  1.00 34.310          H  
ATOM   8515 2HB  CYS A 714     -23.675   1.922  21.071  1.00 34.310          H  
ATOM   8516  HG  CYS A 714     -21.932   3.569  21.122  1.00 34.310          H  
ATOM   8517  N   PRO A 715     -25.831   2.620  23.240  1.00 22.830          N  
ATOM   8518  CA  PRO A 715     -27.284   2.557  23.252  1.00 24.100          C  
ATOM   8519  C   PRO A 715     -27.823   2.229  21.866  1.00 24.430          C  
ATOM   8520  O   PRO A 715     -28.453   3.061  21.217  1.00 24.730          O  
ATOM   8521  CB  PRO A 715     -27.651   3.970  23.686  1.00 36.150          C  
ATOM   8522  CG  PRO A 715     -26.551   4.830  23.110  1.00 36.150          C  
ATOM   8523  CD  PRO A 715     -25.317   4.017  23.226  1.00 36.150          C  
ATOM   8524  HA  PRO A 715     -27.621   1.831  23.989  1.00 28.920          H  
ATOM   8525 1HB  PRO A 715     -28.628   4.234  23.294  1.00 43.380          H  
ATOM   8526 2HB  PRO A 715     -27.723   4.021  24.777  1.00 43.380          H  
ATOM   8527 1HG  PRO A 715     -26.789   5.082  22.058  1.00 43.380          H  
ATOM   8528 2HG  PRO A 715     -26.484   5.784  23.644  1.00 43.380          H  
ATOM   8529 1HD  PRO A 715     -24.700   4.222  22.334  1.00 43.380          H  
ATOM   8530 2HD  PRO A 715     -24.820   4.268  24.176  1.00 43.380          H  
ATOM   8531  N   ASN A 716     -27.541   1.017  21.404  1.00 24.410          N  
ATOM   8532  CA  ASN A 716     -27.889   0.630  20.041  1.00 24.800          C  
ATOM   8533  C   ASN A 716     -29.370   0.867  19.749  1.00 25.220          C  
ATOM   8534  O   ASN A 716     -30.263   0.394  20.466  1.00 25.970          O  
ATOM   8535  CB  ASN A 716     -27.553  -0.822  19.745  1.00 34.560          C  
ATOM   8536  CG  ASN A 716     -26.099  -1.161  19.837  1.00 34.560          C  
ATOM   8537  OD1 ASN A 716     -25.232  -0.312  20.060  1.00 34.560          O  
ATOM   8538  ND2 ASN A 716     -25.808  -2.418  19.639  1.00 34.560          N  
ATOM   8539  H   ASN A 716     -26.990   0.411  22.014  1.00 29.290          H  
ATOM   8540  HA  ASN A 716     -27.320   1.260  19.349  1.00 29.760          H  
ATOM   8541 1HB  ASN A 716     -28.117  -1.476  20.399  1.00 41.480          H  
ATOM   8542 2HB  ASN A 716     -27.872  -1.043  18.733  1.00 41.480          H  
ATOM   8543 1HD2 ASN A 716     -24.842  -2.749  19.714  1.00 41.480          H  
ATOM   8544 2HD2 ASN A 716     -26.540  -3.102  19.433  1.00 41.480          H  
ATOM   8545  N   ASP A 717     -29.642   1.488  18.600  1.00 24.760          N  
ATOM   8546  CA  ASP A 717     -30.993   1.823  18.175  1.00 25.130          C  
ATOM   8547  C   ASP A 717     -31.705   0.648  17.528  1.00 25.250          C  
ATOM   8548  O   ASP A 717     -32.863   0.739  17.118  1.00 25.900          O  
ATOM   8549  CB  ASP A 717     -30.925   2.999  17.212  1.00 35.030          C  
ATOM   8550  CG  ASP A 717     -30.074   2.663  16.019  1.00 35.030          C  
ATOM   8551  OD1 ASP A 717     -29.160   1.861  16.200  1.00 35.030          O  
ATOM   8552  OD2 ASP A 717     -30.294   3.194  14.960  1.00 35.030          O  
ATOM   8553  H   ASP A 717     -28.881   1.790  17.981  1.00 29.710          H  
ATOM   8554  HA  ASP A 717     -31.550   2.135  19.052  1.00 30.160          H  
ATOM   8555 1HB  ASP A 717     -31.932   3.274  16.883  1.00 42.040          H  
ATOM   8556 2HB  ASP A 717     -30.486   3.854  17.713  1.00 42.040          H  
ATOM   8557  N   THR A 718     -31.005  -0.470  17.516  1.00 24.640          N  
ATOM   8558  CA  THR A 718     -31.442  -1.738  16.998  1.00 24.720          C  
ATOM   8559  C   THR A 718     -32.212  -2.508  18.051  1.00 24.470          C  
ATOM   8560  O   THR A 718     -32.925  -3.462  17.737  1.00 24.780          O  
ATOM   8561  CB  THR A 718     -30.206  -2.599  16.708  1.00 34.580          C  
ATOM   8562  OG1 THR A 718     -29.544  -2.827  17.987  1.00 34.580          O  
ATOM   8563  CG2 THR A 718     -29.255  -1.854  15.777  1.00 34.580          C  
ATOM   8564  H   THR A 718     -30.058  -0.418  17.863  1.00 29.570          H  
ATOM   8565  HA  THR A 718     -32.062  -1.585  16.115  1.00 29.660          H  
ATOM   8566  HB  THR A 718     -30.506  -3.552  16.272  1.00 41.490          H  
ATOM   8567  HG1 THR A 718     -28.855  -3.545  17.951  1.00 41.490          H  
ATOM   8568 1HG2 THR A 718     -28.371  -2.466  15.604  1.00 41.490          H  
ATOM   8569 2HG2 THR A 718     -29.757  -1.658  14.830  1.00 41.490          H  
ATOM   8570 3HG2 THR A 718     -28.951  -0.908  16.222  1.00 41.490          H  
ATOM   8571  N   GLY A 719     -32.016  -2.145  19.327  1.00 23.940          N  
ATOM   8572  CA  GLY A 719     -32.634  -2.890  20.418  1.00 23.670          C  
ATOM   8573  C   GLY A 719     -31.848  -4.175  20.720  1.00 23.140          C  
ATOM   8574  O   GLY A 719     -32.267  -4.995  21.538  1.00 22.950          O  
ATOM   8575  H   GLY A 719     -31.443  -1.323  19.546  1.00 28.730          H  
ATOM   8576 1HA  GLY A 719     -32.676  -2.262  21.308  1.00 28.400          H  
ATOM   8577 2HA  GLY A 719     -33.660  -3.139  20.152  1.00 28.400          H  
ATOM   8578  N   CYS A 720     -30.712  -4.350  20.042  1.00 22.940          N  
ATOM   8579  CA  CYS A 720     -29.884  -5.539  20.167  1.00 22.450          C  
ATOM   8580  C   CYS A 720     -28.380  -5.237  20.048  1.00 21.140          C  
ATOM   8581  O   CYS A 720     -27.974  -4.505  19.132  1.00 20.640          O  
ATOM   8582  CB  CYS A 720     -30.248  -6.530  19.056  1.00 31.630          C  
ATOM   8583  SG  CYS A 720     -29.316  -8.099  19.076  1.00 31.630          S  
ATOM   8584  H   CYS A 720     -30.455  -3.625  19.377  1.00 27.530          H  
ATOM   8585  HA  CYS A 720     -30.136  -5.983  21.119  1.00 26.940          H  
ATOM   8586 1HB  CYS A 720     -31.312  -6.766  19.120  1.00 37.950          H  
ATOM   8587 2HB  CYS A 720     -30.081  -6.056  18.089  1.00 37.950          H  
ATOM   8588  HG  CYS A 720     -28.065  -7.578  19.256  1.00 37.950          H  
ATOM   8589  N   PRO A 721     -27.541  -5.775  20.966  1.00 20.650          N  
ATOM   8590  CA  PRO A 721     -26.089  -5.680  20.985  1.00 19.470          C  
ATOM   8591  C   PRO A 721     -25.494  -6.556  19.885  1.00 18.930          C  
ATOM   8592  O   PRO A 721     -26.135  -7.523  19.466  1.00 19.510          O  
ATOM   8593  CB  PRO A 721     -25.744  -6.183  22.387  1.00 29.200          C  
ATOM   8594  CG  PRO A 721     -26.845  -7.136  22.743  1.00 29.200          C  
ATOM   8595  CD  PRO A 721     -28.084  -6.567  22.111  1.00 29.200          C  
ATOM   8596  HA  PRO A 721     -25.774  -4.646  20.867  1.00 23.360          H  
ATOM   8597 1HB  PRO A 721     -24.775  -6.652  22.367  1.00 35.050          H  
ATOM   8598 2HB  PRO A 721     -25.670  -5.338  23.079  1.00 35.050          H  
ATOM   8599 1HG  PRO A 721     -26.604  -8.144  22.353  1.00 35.050          H  
ATOM   8600 2HG  PRO A 721     -26.929  -7.233  23.835  1.00 35.050          H  
ATOM   8601 1HD  PRO A 721     -28.677  -7.423  21.780  1.00 35.050          H  
ATOM   8602 2HD  PRO A 721     -28.626  -5.931  22.820  1.00 35.050          H  
ATOM   8603  N   ASN A 722     -24.281  -6.238  19.440  1.00 17.830          N  
ATOM   8604  CA  ASN A 722     -23.562  -7.048  18.463  1.00 17.200          C  
ATOM   8605  C   ASN A 722     -22.634  -8.048  19.153  1.00 16.320          C  
ATOM   8606  O   ASN A 722     -21.590  -7.682  19.701  1.00 15.730          O  
ATOM   8607  CB  ASN A 722     -22.795  -6.157  17.501  1.00 24.330          C  
ATOM   8608  CG  ASN A 722     -22.078  -6.908  16.374  1.00 24.330          C  
ATOM   8609  OD1 ASN A 722     -21.647  -8.079  16.486  1.00 24.330          O  
ATOM   8610  ND2 ASN A 722     -21.944  -6.226  15.257  1.00 24.330          N  
ATOM   8611  H   ASN A 722     -23.822  -5.395  19.808  1.00 21.400          H  
ATOM   8612  HA  ASN A 722     -24.290  -7.626  17.889  1.00 20.640          H  
ATOM   8613 1HB  ASN A 722     -23.489  -5.441  17.055  1.00 29.200          H  
ATOM   8614 2HB  ASN A 722     -22.057  -5.578  18.062  1.00 29.200          H  
ATOM   8615 1HD2 ASN A 722     -21.488  -6.640  14.466  1.00 29.200          H  
ATOM   8616 2HD2 ASN A 722     -22.297  -5.291  15.194  1.00 29.200          H  
ATOM   8617  N   ASP A 723     -22.985  -9.323  19.091  1.00 16.250          N  
ATOM   8618  CA  ASP A 723     -22.252 -10.372  19.795  1.00 15.630          C  
ATOM   8619  C   ASP A 723     -20.772 -10.480  19.418  1.00 14.200          C  
ATOM   8620  O   ASP A 723     -19.961 -10.940  20.222  1.00 13.830          O  
ATOM   8621  CB  ASP A 723     -22.937 -11.719  19.607  1.00 22.130          C  
ATOM   8622  CG  ASP A 723     -24.230 -11.839  20.416  1.00 22.130          C  
ATOM   8623  OD1 ASP A 723     -24.438 -11.051  21.309  1.00 22.130          O  
ATOM   8624  OD2 ASP A 723     -25.013 -12.705  20.107  1.00 22.130          O  
ATOM   8625  H   ASP A 723     -23.838  -9.570  18.592  1.00 19.500          H  
ATOM   8626  HA  ASP A 723     -22.311 -10.146  20.855  1.00 18.760          H  
ATOM   8627 1HB  ASP A 723     -23.168 -11.865  18.548  1.00 26.560          H  
ATOM   8628 2HB  ASP A 723     -22.253 -12.525  19.908  1.00 26.560          H  
ATOM   8629  N   THR A 724     -20.373 -10.002  18.235  1.00 13.460          N  
ATOM   8630  CA  THR A 724     -18.969 -10.138  17.832  1.00 12.060          C  
ATOM   8631  C   THR A 724     -18.060  -9.210  18.639  1.00 11.900          C  
ATOM   8632  O   THR A 724     -16.830  -9.346  18.617  1.00 10.920          O  
ATOM   8633  CB  THR A 724     -18.731  -9.872  16.331  1.00 17.440          C  
ATOM   8634  OG1 THR A 724     -19.081  -8.527  15.993  1.00 17.440          O  
ATOM   8635  CG2 THR A 724     -19.527 -10.811  15.493  1.00 17.440          C  
ATOM   8636  H   THR A 724     -21.040  -9.545  17.612  1.00 16.150          H  
ATOM   8637  HA  THR A 724     -18.667 -11.161  18.022  1.00 14.470          H  
ATOM   8638  HB  THR A 724     -17.672 -10.025  16.115  1.00 20.930          H  
ATOM   8639  HG1 THR A 724     -20.033  -8.400  16.103  1.00 20.930          H  
ATOM   8640 1HG2 THR A 724     -19.331 -10.618  14.440  1.00 20.930          H  
ATOM   8641 2HG2 THR A 724     -19.259 -11.834  15.733  1.00 20.930          H  
ATOM   8642 3HG2 THR A 724     -20.578 -10.645  15.707  1.00 20.930          H  
ATOM   8643  N   GLY A 725     -18.659  -8.258  19.367  1.00 12.940          N  
ATOM   8644  CA  GLY A 725     -17.906  -7.347  20.212  1.00 12.970          C  
ATOM   8645  C   GLY A 725     -17.794  -7.912  21.629  1.00 13.160          C  
ATOM   8646  O   GLY A 725     -17.226  -7.273  22.513  1.00 13.170          O  
ATOM   8647  H   GLY A 725     -19.679  -8.176  19.362  1.00 15.530          H  
ATOM   8648 1HA  GLY A 725     -16.916  -7.182  19.792  1.00 15.560          H  
ATOM   8649 2HA  GLY A 725     -18.414  -6.383  20.240  1.00 15.560          H  
ATOM   8650  N   CYS A 726     -18.362  -9.107  21.826  1.00 13.430          N  
ATOM   8651  CA  CYS A 726     -18.451  -9.828  23.086  1.00 13.860          C  
ATOM   8652  C   CYS A 726     -19.003  -8.990  24.241  1.00 13.900          C  
ATOM   8653  O   CYS A 726     -18.378  -8.915  25.301  1.00 13.710          O  
ATOM   8654  CB  CYS A 726     -17.090 -10.362  23.472  1.00 19.230          C  
ATOM   8655  SG  CYS A 726     -17.066 -11.418  24.922  1.00 19.230          S  
ATOM   8656  H   CYS A 726     -18.795  -9.580  21.032  1.00 16.120          H  
ATOM   8657  HA  CYS A 726     -19.101 -10.685  22.925  1.00 16.630          H  
ATOM   8658 1HB  CYS A 726     -16.707 -10.928  22.642  1.00 23.080          H  
ATOM   8659 2HB  CYS A 726     -16.416  -9.532  23.645  1.00 23.080          H  
ATOM   8660  HG  CYS A 726     -18.093 -12.205  24.506  1.00 23.080          H  
ATOM   8661  N   PRO A 727     -20.176  -8.354  24.089  1.00 14.220          N  
ATOM   8662  CA  PRO A 727     -20.803  -7.546  25.106  1.00 14.310          C  
ATOM   8663  C   PRO A 727     -21.125  -8.451  26.276  1.00 14.770          C  
ATOM   8664  O   PRO A 727     -21.617  -9.566  26.072  1.00 15.360          O  
ATOM   8665  CB  PRO A 727     -22.067  -7.043  24.395  1.00 21.460          C  
ATOM   8666  CG  PRO A 727     -22.311  -8.069  23.302  1.00 21.460          C  
ATOM   8667  CD  PRO A 727     -20.961  -8.518  22.882  1.00 21.460          C  
ATOM   8668  HA  PRO A 727     -20.134  -6.723  25.401  1.00 17.170          H  
ATOM   8669 1HB  PRO A 727     -22.902  -6.960  25.107  1.00 25.760          H  
ATOM   8670 2HB  PRO A 727     -21.887  -6.030  23.980  1.00 25.760          H  
ATOM   8671 1HG  PRO A 727     -22.942  -8.896  23.671  1.00 25.760          H  
ATOM   8672 2HG  PRO A 727     -22.829  -7.622  22.452  1.00 25.760          H  
ATOM   8673 1HD  PRO A 727     -21.000  -9.561  22.584  1.00 25.760          H  
ATOM   8674 2HD  PRO A 727     -20.622  -7.849  22.084  1.00 25.760          H  
ATOM   8675  N   ASN A 728     -20.883  -7.972  27.488  1.00 14.550          N  
ATOM   8676  CA  ASN A 728     -21.169  -8.721  28.711  1.00 14.970          C  
ATOM   8677  C   ASN A 728     -20.734 -10.190  28.641  1.00 15.420          C  
ATOM   8678  O   ASN A 728     -21.490 -11.080  29.034  1.00 15.960          O  
ATOM   8679  CB  ASN A 728     -22.637  -8.607  29.058  1.00 20.790          C  
ATOM   8680  CG  ASN A 728     -23.028  -7.181  29.332  1.00 20.790          C  
ATOM   8681  OD1 ASN A 728     -22.222  -6.388  29.838  1.00 20.790          O  
ATOM   8682  ND2 ASN A 728     -24.248  -6.836  29.015  1.00 20.790          N  
ATOM   8683  H   ASN A 728     -20.483  -7.046  27.576  1.00 17.460          H  
ATOM   8684  HA  ASN A 728     -20.591  -8.273  29.520  1.00 17.960          H  
ATOM   8685 1HB  ASN A 728     -23.239  -8.995  28.233  1.00 24.950          H  
ATOM   8686 2HB  ASN A 728     -22.854  -9.212  29.938  1.00 24.950          H  
ATOM   8687 1HD2 ASN A 728     -24.560  -5.899  29.180  1.00 24.950          H  
ATOM   8688 2HD2 ASN A 728     -24.869  -7.507  28.611  1.00 24.950          H  
ATOM   8689  N   ASP A 729     -19.519 -10.436  28.143  1.00 15.290          N  
ATOM   8690  CA  ASP A 729     -18.900 -11.757  28.021  1.00 15.760          C  
ATOM   8691  C   ASP A 729     -19.615 -12.732  27.054  1.00 16.100          C  
ATOM   8692  O   ASP A 729     -19.294 -13.924  27.028  1.00 16.550          O  
ATOM   8693  CB  ASP A 729     -18.762 -12.409  29.408  1.00 21.880          C  
ATOM   8694  CG  ASP A 729     -17.852 -11.610  30.365  1.00 21.880          C  
ATOM   8695  OD1 ASP A 729     -16.857 -11.073  29.923  1.00 21.880          O  
ATOM   8696  OD2 ASP A 729     -18.166 -11.546  31.530  1.00 21.880          O  
ATOM   8697  H   ASP A 729     -18.968  -9.643  27.826  1.00 18.350          H  
ATOM   8698  HA  ASP A 729     -17.890 -11.602  27.646  1.00 18.910          H  
ATOM   8699 1HB  ASP A 729     -19.739 -12.544  29.874  1.00 26.250          H  
ATOM   8700 2HB  ASP A 729     -18.334 -13.398  29.288  1.00 26.250          H  
ATOM   8701  N   THR A 730     -20.556 -12.235  26.246  1.00 15.940          N  
ATOM   8702  CA  THR A 730     -21.263 -13.052  25.259  1.00 16.220          C  
ATOM   8703  C   THR A 730     -20.285 -13.611  24.241  1.00 15.200          C  
ATOM   8704  O   THR A 730     -19.469 -12.876  23.706  1.00 15.020          O  
ATOM   8705  CB  THR A 730     -22.342 -12.239  24.509  1.00 22.600          C  
ATOM   8706  OG1 THR A 730     -23.269 -11.684  25.437  1.00 22.600          O  
ATOM   8707  CG2 THR A 730     -23.104 -13.141  23.564  1.00 22.600          C  
ATOM   8708  H   THR A 730     -20.813 -11.251  26.321  1.00 19.130          H  
ATOM   8709  HA  THR A 730     -21.742 -13.883  25.776  1.00 19.460          H  
ATOM   8710  HB  THR A 730     -21.878 -11.430  23.945  1.00 27.120          H  
ATOM   8711  HG1 THR A 730     -22.844 -10.910  25.873  1.00 27.120          H  
ATOM   8712 1HG2 THR A 730     -23.860 -12.556  23.076  1.00 27.120          H  
ATOM   8713 2HG2 THR A 730     -22.446 -13.567  22.812  1.00 27.120          H  
ATOM   8714 3HG2 THR A 730     -23.577 -13.939  24.127  1.00 27.120          H  
ATOM   8715  N   GLY A 731     -20.348 -14.905  23.949  1.00 14.600          N  
ATOM   8716  CA  GLY A 731     -19.420 -15.433  22.958  1.00 13.640          C  
ATOM   8717  C   GLY A 731     -19.698 -14.911  21.544  1.00 12.660          C  
ATOM   8718  O   GLY A 731     -20.828 -14.992  21.037  1.00 12.500          O  
ATOM   8719  H   GLY A 731     -21.021 -15.502  24.408  1.00 17.520          H  
ATOM   8720 1HA  GLY A 731     -18.399 -15.159  23.240  1.00 16.370          H  
ATOM   8721 2HA  GLY A 731     -19.466 -16.519  22.964  1.00 16.370          H  
ATOM   8722  N   CYS A 732     -18.617 -14.572  20.846  1.00 12.020          N  
ATOM   8723  CA  CYS A 732     -18.657 -14.070  19.483  1.00 11.130          C  
ATOM   8724  C   CYS A 732     -19.208 -15.016  18.397  1.00 10.110          C  
ATOM   8725  O   CYS A 732     -19.795 -14.506  17.421  1.00  9.580          O  
ATOM   8726  CB  CYS A 732     -17.280 -13.605  19.080  1.00 15.940          C  
ATOM   8727  SG  CYS A 732     -16.744 -12.181  20.009  1.00 15.940          S  
ATOM   8728  H   CYS A 732     -17.709 -14.580  21.336  1.00 14.420          H  
ATOM   8729  HA  CYS A 732     -19.296 -13.188  19.499  1.00 13.360          H  
ATOM   8730 1HB  CYS A 732     -16.551 -14.395  19.233  1.00 19.130          H  
ATOM   8731 2HB  CYS A 732     -17.284 -13.339  18.034  1.00 19.130          H  
ATOM   8732  HG  CYS A 732     -16.717 -12.828  21.202  1.00 19.130          H  
ATOM   8733  N   PRO A 733     -19.048 -16.376  18.501  1.00  9.880          N  
ATOM   8734  CA  PRO A 733     -19.530 -17.365  17.550  1.00  9.020          C  
ATOM   8735  C   PRO A 733     -20.983 -17.195  17.186  1.00  8.850          C  
ATOM   8736  O   PRO A 733     -21.347 -17.507  16.049  1.00  8.330          O  
ATOM   8737  CB  PRO A 733     -19.258 -18.690  18.264  1.00 13.530          C  
ATOM   8738  CG  PRO A 733     -18.042 -18.413  19.095  1.00 13.530          C  
ATOM   8739  CD  PRO A 733     -18.230 -17.019  19.594  1.00 13.530          C  
ATOM   8740  HA  PRO A 733     -18.918 -17.347  16.654  1.00 10.820          H  
ATOM   8741 1HB  PRO A 733     -20.135 -18.976  18.870  1.00 16.240          H  
ATOM   8742 2HB  PRO A 733     -19.103 -19.492  17.526  1.00 16.240          H  
ATOM   8743 1HG  PRO A 733     -17.962 -19.143  19.912  1.00 16.240          H  
ATOM   8744 2HG  PRO A 733     -17.128 -18.522  18.486  1.00 16.240          H  
ATOM   8745 1HD  PRO A 733     -18.789 -17.136  20.512  1.00 16.240          H  
ATOM   8746 2HD  PRO A 733     -17.245 -16.540  19.735  1.00 16.240          H  
ATOM   8747  N   ASN A 734     -21.821 -16.646  18.089  1.00  9.390          N  
ATOM   8748  CA  ASN A 734     -23.226 -16.466  17.757  1.00  9.500          C  
ATOM   8749  C   ASN A 734     -23.391 -15.905  16.337  1.00  8.880          C  
ATOM   8750  O   ASN A 734     -24.258 -16.355  15.585  1.00  9.580          O  
ATOM   8751  CB  ASN A 734     -23.904 -15.560  18.757  1.00 13.260          C  
ATOM   8752  CG  ASN A 734     -24.090 -16.191  20.115  1.00 13.260          C  
ATOM   8753  OD1 ASN A 734     -23.895 -17.402  20.309  1.00 13.260          O  
ATOM   8754  ND2 ASN A 734     -24.487 -15.388  21.059  1.00 13.260          N  
ATOM   8755  H   ASN A 734     -21.529 -16.358  19.036  1.00 11.270          H  
ATOM   8756  HA  ASN A 734     -23.715 -17.443  17.780  1.00 11.400          H  
ATOM   8757 1HB  ASN A 734     -23.302 -14.659  18.881  1.00 15.910          H  
ATOM   8758 2HB  ASN A 734     -24.873 -15.242  18.374  1.00 15.910          H  
ATOM   8759 1HD2 ASN A 734     -24.641 -15.725  21.981  1.00 15.910          H  
ATOM   8760 2HD2 ASN A 734     -24.656 -14.404  20.835  1.00 15.910          H  
ATOM   8761  N   ASP A 735     -22.595 -14.875  15.999  1.00  7.720          N  
ATOM   8762  CA  ASP A 735     -22.652 -14.279  14.669  1.00  7.160          C  
ATOM   8763  C   ASP A 735     -21.463 -14.709  13.816  1.00  6.610          C  
ATOM   8764  O   ASP A 735     -21.587 -14.848  12.595  1.00  6.580          O  
ATOM   8765  CB  ASP A 735     -22.652 -12.752  14.713  1.00 10.250          C  
ATOM   8766  CG  ASP A 735     -23.839 -12.103  15.384  1.00 10.250          C  
ATOM   8767  OD1 ASP A 735     -24.956 -12.416  15.051  1.00 10.250          O  
ATOM   8768  OD2 ASP A 735     -23.610 -11.237  16.193  1.00 10.250          O  
ATOM   8769  H   ASP A 735     -21.889 -14.567  16.665  1.00  9.260          H  
ATOM   8770  HA  ASP A 735     -23.564 -14.612  14.175  1.00  8.590          H  
ATOM   8771 1HB  ASP A 735     -21.776 -12.451  15.238  1.00 12.300          H  
ATOM   8772 2HB  ASP A 735     -22.574 -12.363  13.699  1.00 12.300          H  
ATOM   8773  N   THR A 736     -20.302 -14.909  14.465  1.00  6.310          N  
ATOM   8774  CA  THR A 736     -19.022 -15.167  13.791  1.00  5.930          C  
ATOM   8775  C   THR A 736     -19.075 -16.462  12.981  1.00  6.970          C  
ATOM   8776  O   THR A 736     -18.401 -16.591  11.955  1.00  7.090          O  
ATOM   8777  CB  THR A 736     -17.842 -15.175  14.782  1.00  8.450          C  
ATOM   8778  OG1 THR A 736     -17.834 -13.952  15.525  1.00  8.450          O  
ATOM   8779  CG2 THR A 736     -16.530 -15.257  14.021  1.00  8.450          C  
ATOM   8780  H   THR A 736     -20.284 -14.840  15.479  1.00  7.570          H  
ATOM   8781  HA  THR A 736     -18.844 -14.350  13.089  1.00  7.120          H  
ATOM   8782  HB  THR A 736     -17.907 -15.991  15.440  1.00 10.140          H  
ATOM   8783  HG1 THR A 736     -18.580 -13.963  16.160  1.00 10.140          H  
ATOM   8784 1HG2 THR A 736     -15.712 -15.240  14.731  1.00 10.140          H  
ATOM   8785 2HG2 THR A 736     -16.479 -16.171  13.445  1.00 10.140          H  
ATOM   8786 3HG2 THR A 736     -16.445 -14.405  13.346  1.00 10.140          H  
ATOM   8787  N   GLY A 737     -19.868 -17.427  13.432  1.00  7.860          N  
ATOM   8788  CA  GLY A 737     -20.007 -18.673  12.721  1.00  8.980          C  
ATOM   8789  C   GLY A 737     -20.478 -18.462  11.278  1.00  9.450          C  
ATOM   8790  O   GLY A 737     -20.176 -19.287  10.413  1.00  9.510          O  
ATOM   8791  H   GLY A 737     -20.386 -17.325  14.312  1.00  9.430          H  
ATOM   8792 1HA  GLY A 737     -19.056 -19.200  12.732  1.00 10.780          H  
ATOM   8793 2HA  GLY A 737     -20.725 -19.300  13.248  1.00 10.780          H  
ATOM   8794  N   CYS A 738     -21.240 -17.391  10.977  1.00 10.030          N  
ATOM   8795  CA  CYS A 738     -21.695 -17.242   9.606  1.00 10.880          C  
ATOM   8796  C   CYS A 738     -20.561 -16.970   8.597  1.00 11.040          C  
ATOM   8797  O   CYS A 738     -20.485 -17.701   7.603  1.00 11.360          O  
ATOM   8798  CB  CYS A 738     -22.782 -16.175   9.508  1.00 14.890          C  
ATOM   8799  SG  CYS A 738     -24.327 -16.643  10.259  1.00 14.890          S  
ATOM   8800  H   CYS A 738     -21.493 -16.684  11.677  1.00 12.040          H  
ATOM   8801  HA  CYS A 738     -22.167 -18.181   9.316  1.00 13.060          H  
ATOM   8802 1HB  CYS A 738     -22.477 -15.256   9.984  1.00 17.870          H  
ATOM   8803 2HB  CYS A 738     -22.976 -15.970   8.466  1.00 17.870          H  
ATOM   8804  HG  CYS A 738     -25.038 -15.672   9.682  1.00 17.870          H  
ATOM   8805  N   PRO A 739     -19.665 -15.954   8.751  1.00 10.910          N  
ATOM   8806  CA  PRO A 739     -18.537 -15.768   7.859  1.00 11.230          C  
ATOM   8807  C   PRO A 739     -17.578 -16.959   7.911  1.00 11.670          C  
ATOM   8808  O   PRO A 739     -16.954 -17.285   6.895  1.00 12.200          O  
ATOM   8809  CB  PRO A 739     -17.915 -14.463   8.353  1.00 16.840          C  
ATOM   8810  CG  PRO A 739     -18.420 -14.287   9.764  1.00 16.840          C  
ATOM   8811  CD  PRO A 739     -19.804 -14.883   9.755  1.00 16.840          C  
ATOM   8812  HA  PRO A 739     -18.905 -15.615   6.841  1.00 13.480          H  
ATOM   8813 1HB  PRO A 739     -16.811 -14.538   8.299  1.00 20.210          H  
ATOM   8814 2HB  PRO A 739     -18.206 -13.639   7.682  1.00 20.210          H  
ATOM   8815 1HG  PRO A 739     -17.727 -14.772  10.466  1.00 20.210          H  
ATOM   8816 2HG  PRO A 739     -18.445 -13.224  10.043  1.00 20.210          H  
ATOM   8817 1HD  PRO A 739     -20.033 -15.228  10.723  1.00 20.210          H  
ATOM   8818 2HD  PRO A 739     -20.504 -14.126   9.427  1.00 20.210          H  
ATOM   8819  N   ASN A 740     -17.555 -17.704   9.032  1.00 11.590          N  
ATOM   8820  CA  ASN A 740     -16.680 -18.862   9.087  1.00 12.110          C  
ATOM   8821  C   ASN A 740     -17.182 -19.940   8.133  1.00 12.980          C  
ATOM   8822  O   ASN A 740     -16.455 -20.380   7.240  1.00 13.370          O  
ATOM   8823  CB  ASN A 740     -16.575 -19.415  10.491  1.00 16.750          C  
ATOM   8824  CG  ASN A 740     -15.755 -18.581  11.430  1.00 16.750          C  
ATOM   8825  OD1 ASN A 740     -14.999 -17.687  11.037  1.00 16.750          O  
ATOM   8826  ND2 ASN A 740     -15.869 -18.896  12.695  1.00 16.750          N  
ATOM   8827  H   ASN A 740     -18.041 -17.414   9.891  1.00 13.910          H  
ATOM   8828  HA  ASN A 740     -15.686 -18.562   8.753  1.00 14.530          H  
ATOM   8829 1HB  ASN A 740     -17.571 -19.512  10.899  1.00 20.100          H  
ATOM   8830 2HB  ASN A 740     -16.149 -20.417  10.450  1.00 20.100          H  
ATOM   8831 1HD2 ASN A 740     -15.322 -18.421  13.383  1.00 20.100          H  
ATOM   8832 2HD2 ASN A 740     -16.478 -19.636  12.971  1.00 20.100          H  
ATOM   8833  N   ASP A 741     -18.442 -20.350   8.308  1.00 13.380          N  
ATOM   8834  CA  ASP A 741     -19.052 -21.384   7.481  1.00 14.350          C  
ATOM   8835  C   ASP A 741     -19.107 -20.998   6.010  1.00 15.170          C  
ATOM   8836  O   ASP A 741     -18.982 -21.855   5.125  1.00 15.930          O  
ATOM   8837  CB  ASP A 741     -20.476 -21.682   7.946  1.00 19.700          C  
ATOM   8838  CG  ASP A 741     -20.566 -22.447   9.274  1.00 19.700          C  
ATOM   8839  OD1 ASP A 741     -19.572 -22.956   9.745  1.00 19.700          O  
ATOM   8840  OD2 ASP A 741     -21.654 -22.533   9.794  1.00 19.700          O  
ATOM   8841  H   ASP A 741     -19.000 -19.950   9.069  1.00 16.060          H  
ATOM   8842  HA  ASP A 741     -18.453 -22.288   7.573  1.00 17.220          H  
ATOM   8843 1HB  ASP A 741     -21.008 -20.731   8.070  1.00 23.640          H  
ATOM   8844 2HB  ASP A 741     -20.999 -22.246   7.176  1.00 23.640          H  
ATOM   8845  N   THR A 742     -19.296 -19.709   5.731  1.00 15.080          N  
ATOM   8846  CA  THR A 742     -19.393 -19.264   4.356  1.00 15.920          C  
ATOM   8847  C   THR A 742     -18.030 -18.956   3.697  1.00 15.760          C  
ATOM   8848  O   THR A 742     -17.922 -19.014   2.465  1.00 16.590          O  
ATOM   8849  CB  THR A 742     -20.336 -18.044   4.255  1.00 21.950          C  
ATOM   8850  OG1 THR A 742     -19.851 -16.994   5.075  1.00 21.950          O  
ATOM   8851  CG2 THR A 742     -21.760 -18.370   4.679  1.00 21.950          C  
ATOM   8852  H   THR A 742     -19.433 -19.033   6.486  1.00 18.100          H  
ATOM   8853  HA  THR A 742     -19.855 -20.063   3.787  1.00 19.100          H  
ATOM   8854  HB  THR A 742     -20.359 -17.708   3.224  1.00 26.340          H  
ATOM   8855  HG1 THR A 742     -20.050 -17.223   6.009  1.00 26.340          H  
ATOM   8856 1HG2 THR A 742     -22.385 -17.482   4.579  1.00 26.340          H  
ATOM   8857 2HG2 THR A 742     -22.149 -19.154   4.056  1.00 26.340          H  
ATOM   8858 3HG2 THR A 742     -21.769 -18.699   5.712  1.00 26.340          H  
ATOM   8859  N   GLY A 743     -16.957 -18.740   4.486  1.00 14.740          N  
ATOM   8860  CA  GLY A 743     -15.644 -18.430   3.921  1.00 14.460          C  
ATOM   8861  C   GLY A 743     -15.593 -17.000   3.407  1.00 14.520          C  
ATOM   8862  O   GLY A 743     -14.967 -16.699   2.391  1.00 14.650          O  
ATOM   8863  H   GLY A 743     -17.056 -18.703   5.505  1.00 17.690          H  
ATOM   8864 1HA  GLY A 743     -14.887 -18.569   4.693  1.00 17.350          H  
ATOM   8865 2HA  GLY A 743     -15.416 -19.127   3.114  1.00 17.350          H  
ATOM   8866  N   CYS A 744     -16.342 -16.142   4.083  1.00 14.490          N  
ATOM   8867  CA  CYS A 744     -16.503 -14.743   3.735  1.00 14.740          C  
ATOM   8868  C   CYS A 744     -15.858 -13.808   4.764  1.00 13.960          C  
ATOM   8869  O   CYS A 744     -15.470 -14.266   5.837  1.00 13.260          O  
ATOM   8870  CB  CYS A 744     -17.987 -14.492   3.548  1.00 20.540          C  
ATOM   8871  SG  CYS A 744     -18.631 -15.454   2.175  1.00 20.540          S  
ATOM   8872  H   CYS A 744     -16.766 -16.503   4.943  1.00 17.390          H  
ATOM   8873  HA  CYS A 744     -16.025 -14.611   2.768  1.00 17.690          H  
ATOM   8874 1HB  CYS A 744     -18.516 -14.806   4.448  1.00 24.640          H  
ATOM   8875 2HB  CYS A 744     -18.223 -13.453   3.385  1.00 24.640          H  
ATOM   8876  HG  CYS A 744     -17.957 -16.578   2.488  1.00 24.640          H  
ATOM   8877  N   PRO A 745     -15.617 -12.522   4.436  1.00 14.110          N  
ATOM   8878  CA  PRO A 745     -15.109 -11.504   5.345  1.00 13.620          C  
ATOM   8879  C   PRO A 745     -15.993 -11.417   6.586  1.00 13.840          C  
ATOM   8880  O   PRO A 745     -17.226 -11.504   6.490  1.00 14.630          O  
ATOM   8881  CB  PRO A 745     -15.172 -10.236   4.491  1.00 20.430          C  
ATOM   8882  CG  PRO A 745     -15.038 -10.725   3.070  1.00 20.430          C  
ATOM   8883  CD  PRO A 745     -15.782 -12.038   3.034  1.00 20.430          C  
ATOM   8884  HA  PRO A 745     -14.063 -11.726   5.621  1.00 16.340          H  
ATOM   8885 1HB  PRO A 745     -16.119  -9.698   4.671  1.00 24.520          H  
ATOM   8886 2HB  PRO A 745     -14.362  -9.547   4.777  1.00 24.520          H  
ATOM   8887 1HG  PRO A 745     -15.444  -9.979   2.371  1.00 24.520          H  
ATOM   8888 2HG  PRO A 745     -13.962 -10.832   2.830  1.00 24.520          H  
ATOM   8889 1HD  PRO A 745     -16.829 -11.850   2.788  1.00 24.520          H  
ATOM   8890 2HD  PRO A 745     -15.280 -12.682   2.303  1.00 24.520          H  
ATOM   8891  N   ASN A 746     -15.370 -11.223   7.741  1.00 13.260          N  
ATOM   8892  CA  ASN A 746     -16.114 -11.212   9.001  1.00 13.520          C  
ATOM   8893  C   ASN A 746     -17.065 -10.038   9.220  1.00 14.560          C  
ATOM   8894  O   ASN A 746     -17.718  -9.973  10.261  1.00 14.970          O  
ATOM   8895  CB  ASN A 746     -15.160 -11.293  10.151  1.00 18.820          C  
ATOM   8896  CG  ASN A 746     -14.437 -12.619  10.293  1.00 18.820          C  
ATOM   8897  OD1 ASN A 746     -14.992 -13.706  10.485  1.00 18.820          O  
ATOM   8898  ND2 ASN A 746     -13.144 -12.503  10.184  1.00 18.820          N  
ATOM   8899  H   ASN A 746     -14.359 -11.137   7.753  1.00 15.910          H  
ATOM   8900  HA  ASN A 746     -16.716 -12.105   9.016  1.00 16.220          H  
ATOM   8901 1HB  ASN A 746     -14.445 -10.531  10.023  1.00 22.590          H  
ATOM   8902 2HB  ASN A 746     -15.696 -11.092  11.074  1.00 22.590          H  
ATOM   8903 1HD2 ASN A 746     -12.529 -13.317  10.267  1.00 22.590          H  
ATOM   8904 2HD2 ASN A 746     -12.751 -11.569   9.998  1.00 22.590          H  
ATOM   8905  N   ASP A 747     -17.191  -9.119   8.263  1.00 14.990          N  
ATOM   8906  CA  ASP A 747     -18.146  -8.041   8.370  1.00 15.980          C  
ATOM   8907  C   ASP A 747     -19.414  -8.313   7.547  1.00 16.650          C  
ATOM   8908  O   ASP A 747     -20.238  -7.413   7.365  1.00 17.480          O  
ATOM   8909  CB  ASP A 747     -17.490  -6.714   7.989  1.00 21.980          C  
ATOM   8910  CG  ASP A 747     -16.906  -6.748   6.612  1.00 21.980          C  
ATOM   8911  OD1 ASP A 747     -16.653  -7.844   6.141  1.00 21.980          O  
ATOM   8912  OD2 ASP A 747     -16.700  -5.708   6.028  1.00 21.980          O  
ATOM   8913  H   ASP A 747     -16.640  -9.150   7.394  1.00 17.990          H  
ATOM   8914  HA  ASP A 747     -18.449  -7.957   9.412  1.00 19.180          H  
ATOM   8915 1HB  ASP A 747     -18.226  -5.910   8.046  1.00 26.370          H  
ATOM   8916 2HB  ASP A 747     -16.693  -6.484   8.701  1.00 26.370          H  
ATOM   8917  N   THR A 748     -19.590  -9.565   7.095  1.00 16.370          N  
ATOM   8918  CA  THR A 748     -20.773  -9.923   6.314  1.00 17.010          C  
ATOM   8919  C   THR A 748     -21.619 -10.976   7.032  1.00 16.890          C  
ATOM   8920  O   THR A 748     -22.426 -10.657   7.903  1.00 17.120          O  
ATOM   8921  CB  THR A 748     -20.370 -10.504   4.945  1.00 23.560          C  
ATOM   8922  OG1 THR A 748     -19.543 -11.677   5.130  1.00 23.560          O  
ATOM   8923  CG2 THR A 748     -19.591  -9.489   4.130  1.00 23.560          C  
ATOM   8924  H   THR A 748     -18.857 -10.254   7.255  1.00 19.640          H  
ATOM   8925  HA  THR A 748     -21.383  -9.033   6.165  1.00 20.410          H  
ATOM   8926  HB  THR A 748     -21.270 -10.782   4.395  1.00 28.270          H  
ATOM   8927  HG1 THR A 748     -18.678 -11.420   5.548  1.00 28.270          H  
ATOM   8928 1HG2 THR A 748     -19.323  -9.919   3.167  1.00 28.270          H  
ATOM   8929 2HG2 THR A 748     -20.204  -8.601   3.977  1.00 28.270          H  
ATOM   8930 3HG2 THR A 748     -18.680  -9.210   4.669  1.00 28.270          H  
ATOM   8931  N   GLY A 749     -21.454 -12.244   6.645  1.00 16.540          N  
ATOM   8932  CA  GLY A 749     -22.196 -13.367   7.231  1.00 16.410          C  
ATOM   8933  C   GLY A 749     -23.592 -13.566   6.634  1.00 17.330          C  
ATOM   8934  O   GLY A 749     -24.327 -14.470   7.024  1.00 17.490          O  
ATOM   8935  H   GLY A 749     -20.764 -12.426   5.921  1.00 19.850          H  
ATOM   8936 1HA  GLY A 749     -21.615 -14.279   7.097  1.00 19.690          H  
ATOM   8937 2HA  GLY A 749     -22.292 -13.203   8.303  1.00 19.690          H  
ATOM   8938  N   CYS A 750     -23.943 -12.717   5.680  1.00 17.930          N  
ATOM   8939  CA  CYS A 750     -25.235 -12.736   5.016  1.00 18.900          C  
ATOM   8940  C   CYS A 750     -25.503 -13.764   3.881  1.00 20.150          C  
ATOM   8941  O   CYS A 750     -26.667 -13.892   3.502  1.00 21.050          O  
ATOM   8942  CB  CYS A 750     -25.529 -11.333   4.481  1.00 26.070          C  
ATOM   8943  SG  CYS A 750     -24.425 -10.779   3.161  1.00 26.070          S  
ATOM   8944  H   CYS A 750     -23.280 -11.998   5.440  1.00 21.520          H  
ATOM   8945  HA  CYS A 750     -25.973 -12.929   5.795  1.00 22.680          H  
ATOM   8946 1HB  CYS A 750     -26.551 -11.297   4.105  1.00 31.290          H  
ATOM   8947 2HB  CYS A 750     -25.458 -10.615   5.302  1.00 31.290          H  
ATOM   8948  HG  CYS A 750     -24.909 -11.597   2.226  1.00 31.290          H  
ATOM   8949  N   PRO A 751     -24.508 -14.423   3.228  1.00 20.300          N  
ATOM   8950  CA  PRO A 751     -24.722 -15.412   2.183  1.00 21.490          C  
ATOM   8951  C   PRO A 751     -25.463 -16.634   2.694  1.00 22.220          C  
ATOM   8952  O   PRO A 751     -25.348 -16.987   3.867  1.00 21.720          O  
ATOM   8953  CB  PRO A 751     -23.305 -15.792   1.744  1.00 32.230          C  
ATOM   8954  CG  PRO A 751     -22.449 -14.656   2.180  1.00 32.230          C  
ATOM   8955  CD  PRO A 751     -23.063 -14.162   3.452  1.00 32.230          C  
ATOM   8956  HA  PRO A 751     -25.278 -14.943   1.355  1.00 25.790          H  
ATOM   8957 1HB  PRO A 751     -23.011 -16.750   2.207  1.00 38.680          H  
ATOM   8958 2HB  PRO A 751     -23.274 -15.948   0.657  1.00 38.680          H  
ATOM   8959 1HG  PRO A 751     -21.433 -15.005   2.332  1.00 38.680          H  
ATOM   8960 2HG  PRO A 751     -22.408 -13.884   1.400  1.00 38.680          H  
ATOM   8961 1HD  PRO A 751     -22.681 -14.760   4.291  1.00 38.680          H  
ATOM   8962 2HD  PRO A 751     -22.805 -13.115   3.509  1.00 38.680          H  
ATOM   8963  N   ASN A 752     -26.160 -17.320   1.792  1.00 23.460          N  
ATOM   8964  CA  ASN A 752     -26.831 -18.576   2.110  1.00 24.270          C  
ATOM   8965  C   ASN A 752     -26.378 -19.602   1.084  1.00 24.770          C  
ATOM   8966  O   ASN A 752     -27.165 -20.169   0.324  1.00 25.340          O  
ATOM   8967  CB  ASN A 752     -28.337 -18.408   2.113  1.00 33.650          C  
ATOM   8968  CG  ASN A 752     -28.804 -17.456   3.181  1.00 33.650          C  
ATOM   8969  OD1 ASN A 752     -28.872 -17.818   4.363  1.00 33.650          O  
ATOM   8970  ND2 ASN A 752     -29.125 -16.248   2.793  1.00 33.650          N  
ATOM   8971  H   ASN A 752     -26.221 -16.966   0.847  1.00 28.150          H  
ATOM   8972  HA  ASN A 752     -26.507 -18.923   3.093  1.00 29.120          H  
ATOM   8973 1HB  ASN A 752     -28.662 -18.035   1.143  1.00 40.380          H  
ATOM   8974 2HB  ASN A 752     -28.813 -19.375   2.270  1.00 40.380          H  
ATOM   8975 1HD2 ASN A 752     -29.431 -15.572   3.464  1.00 40.380          H  
ATOM   8976 2HD2 ASN A 752     -29.051 -15.994   1.832  1.00 40.380          H  
ATOM   8977  N   ASP A 753     -25.065 -19.764   1.064  1.00 24.610          N  
ATOM   8978  CA  ASP A 753     -24.267 -20.613   0.194  1.00 24.880          C  
ATOM   8979  C   ASP A 753     -22.923 -20.716   0.885  1.00 24.820          C  
ATOM   8980  O   ASP A 753     -22.752 -20.118   1.942  1.00 24.790          O  
ATOM   8981  CB  ASP A 753     -24.147 -20.013  -1.217  1.00 34.720          C  
ATOM   8982  CG  ASP A 753     -23.818 -21.054  -2.303  1.00 34.720          C  
ATOM   8983  OD1 ASP A 753     -23.252 -22.073  -1.949  1.00 34.720          O  
ATOM   8984  OD2 ASP A 753     -24.116 -20.824  -3.452  1.00 34.720          O  
ATOM   8985  H   ASP A 753     -24.549 -19.243   1.763  1.00 29.530          H  
ATOM   8986  HA  ASP A 753     -24.714 -21.606   0.132  1.00 29.860          H  
ATOM   8987 1HB  ASP A 753     -25.085 -19.526  -1.485  1.00 41.670          H  
ATOM   8988 2HB  ASP A 753     -23.367 -19.251  -1.220  1.00 41.670          H  
ATOM   8989  N   THR A 754     -21.974 -21.437   0.321  1.00 24.850          N  
ATOM   8990  CA  THR A 754     -20.645 -21.513   0.943  1.00 24.740          C  
ATOM   8991  C   THR A 754     -19.497 -21.670  -0.041  1.00 24.440          C  
ATOM   8992  O   THR A 754     -19.602 -22.358  -1.060  1.00 25.290          O  
ATOM   8993  CB  THR A 754     -20.573 -22.670   1.970  1.00 34.680          C  
ATOM   8994  OG1 THR A 754     -19.240 -22.712   2.573  1.00 34.680          O  
ATOM   8995  CG2 THR A 754     -20.866 -23.997   1.279  1.00 34.680          C  
ATOM   8996  H   THR A 754     -22.197 -21.917  -0.556  1.00 29.820          H  
ATOM   8997  HA  THR A 754     -20.474 -20.581   1.482  1.00 29.690          H  
ATOM   8998  HB  THR A 754     -21.309 -22.504   2.756  1.00 41.620          H  
ATOM   8999  HG1 THR A 754     -19.214 -22.195   3.433  1.00 41.620          H  
ATOM   9000 1HG2 THR A 754     -20.819 -24.801   2.008  1.00 41.620          H  
ATOM   9001 2HG2 THR A 754     -21.860 -23.967   0.837  1.00 41.620          H  
ATOM   9002 3HG2 THR A 754     -20.148 -24.171   0.519  1.00 41.620          H  
ATOM   9003  N   GLY A 755     -18.354 -21.083   0.324  1.00 23.220          N  
ATOM   9004  CA  GLY A 755     -17.111 -21.230  -0.422  1.00 22.820          C  
ATOM   9005  C   GLY A 755     -16.665 -22.691  -0.533  1.00 23.110          C  
ATOM   9006  O   GLY A 755     -16.035 -23.061  -1.525  1.00 23.140          O  
ATOM   9007  H   GLY A 755     -18.341 -20.485   1.155  1.00 27.860          H  
ATOM   9008 1HA  GLY A 755     -17.239 -20.810  -1.418  1.00 27.380          H  
ATOM   9009 2HA  GLY A 755     -16.332 -20.647   0.071  1.00 27.380          H  
ATOM   9010  N   CYS A 756     -17.003 -23.497   0.488  1.00 23.380          N  
ATOM   9011  CA  CYS A 756     -16.685 -24.921   0.598  1.00 23.760          C  
ATOM   9012  C   CYS A 756     -15.244 -25.124   1.047  1.00 22.770          C  
ATOM   9013  O   CYS A 756     -14.748 -26.250   1.031  1.00 22.800          O  
ATOM   9014  OXT CYS A 756     -14.665 -24.215   1.642  1.00 35.640          O  
ATOM   9015  CB  CYS A 756     -16.910 -25.681  -0.719  1.00 31.850          C  
ATOM   9016  SG  CYS A 756     -18.610 -25.641  -1.308  1.00 31.850          S  
ATOM   9017  H   CYS A 756     -17.508 -23.079   1.273  1.00 28.060          H  
ATOM   9018  HA  CYS A 756     -17.344 -25.356   1.349  1.00 28.510          H  
ATOM   9019 1HB  CYS A 756     -16.258 -25.337  -1.505  1.00 38.220          H  
ATOM   9020 2HB  CYS A 756     -16.656 -26.728  -0.554  1.00 38.220          H  
ATOM   9021  HG  CYS A 756     -18.775 -24.302  -1.166  1.00 38.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3215.98 450.88 2874.98 -95.5133 29.4465 145.922 1157.89 -1346.06 -8.15055 -60.7756 -990.775 -337.249 -163.988 -80.9142 -216.739 -72.3296 -16.6627 43.2731 40.9154 151.783 605.767 -272.172 323.981 -296.251 646.275 814.983 112.53
PRO:NtermProteinFull_1 -1.68967 0.13957 1.8326 -0.18745 0.07908 0.13595 0.41357 -0.75378 -0 -0.07247 -0.39489 1.30096 0 0 0 0 0 0.00468 0.0186 0.06982 0 0 0 -2.4119 0 0.11933 -1.39599
ASN_2 -4.37185 0.23244 4.02126 -0.19072 0.03307 0.31405 2.0321 -1.94486 -0.03013 -0.27943 -1.38001 -1.00748 0 0 0 -1.01262 0 0.0466 0.00781 0 2.15316 -1.03427 0 -0.93687 -0.03089 0.35051 -3.02814
ASP_3 -5.59096 0.47773 6.14877 -0.16462 0.08043 0.54475 1.62729 -2.73737 -0.00643 -0.10174 -1.8513 -3.6931 0 0 -0.33569 0 0 -0.03057 0.15072 0 4.30369 0.0354 0 -2.3716 0.20664 0.45316 -2.85481
THR_4 -5.95782 0.70083 6.18842 -0.21874 0.14323 0.08428 2.55353 -2.85913 -0.01036 -0.0416 -4.53828 -0.94548 0 0 -0.85547 -0.67893 0 -0.01576 0.05625 1.21265 0 -0.75921 2.40617 -1.0874 0.13102 0.46904 -4.02278
GLY_5 -2.71776 0.50694 2.87024 -0.00023 0 0 1.48558 -1.33455 -0.01218 -0.06309 -1.57253 -0.34059 0 0 -0.74166 0 0 -0.32343 0 0 0 -1.3287 0 0.83697 -0.01136 0.52685 -2.2195
CYS_6 -6.44302 1.46371 4.16603 -0.03092 0 0.01428 1.43467 -1.89856 -0 -0 -0.27401 -0.21689 0 0 0 0 0 0.16525 0.01428 0.2982 0 0.78066 0 3.6196 5.95923 1.25594 10.3084
PRO_7 -4.34549 0.60755 1.95369 -0.18714 0.00277 0.1334 0.55914 -0.87395 -0 -0 -0.5642 0.03723 0 0 0 0 0 -0.01357 0.0121 0.5507 0 -0.99651 0 -2.4119 5.59927 1.35959 1.42267
ASN_8 -6.06351 0.89361 5.55087 -0.23988 0.11431 0.39052 2.8397 -2.62058 -0.01717 -0.17759 -2.74757 -0.58053 0 0 0 0 0 0.04052 0.00437 0 2.92664 -0.5501 0 -0.93687 0.41246 1.02777 0.26698
ASP_9 -4.54334 0.77757 5.19932 -0.12038 0.04053 0.36314 2.39068 -2.19372 -0 -0 -4.85697 -0.64865 0 0 -1.85341 0 0 -0.01233 0.23817 0 3.85224 -0.62754 0 -2.3716 0.6697 1.01306 -2.68354
THR_10 -2.20834 0.32098 1.96106 -0.11365 0.04029 0.07323 1.32608 -1.04734 -0 -0 -2.50436 -0.94188 0 0 -0.75305 0 0 0.03445 0.00259 0.09894 0 0.60788 4.11334 -1.0874 1.04267 0.69121 1.6567
GLY_11 -1.69788 0.35439 1.95033 -0.00028 0 0 0.68099 -0.94051 -0.01549 -0.15427 0.24988 -0.16818 0 0 0 0 0 -0.10534 0 0 0 -1.24731 0 0.83697 1.28563 0.34527 1.37422
CYS:disulfide_12 -5.02207 0.99783 1.87848 -0.0663 0.00064 0.05007 0.30113 -1.00152 -0 -0 0.00077 -0.47649 0 0 0 0 -0.42026 0.00282 0.08022 0.24066 0 -0.22388 0 3.6196 2.30605 0.69833 2.96608
PRO_13 -7.06418 1.39892 5.05837 -0.1733 9e-05 0.12048 2.72271 -2.07694 -0 -0 -3.77193 0.12847 0 0 0 0 0 -0.01862 0.11321 0.62448 0 -0.81285 0 -2.4119 1.80859 1.28071 -3.07369
ASN_14 -5.49991 0.26063 4.93218 -0.377 0.08491 0.68846 1.9325 -2.32668 -0.01218 -0.06309 -1.05235 -0.1116 0 0 0 0 0 -0.02291 0.00618 0 2.32543 -0.11984 0 -0.93687 -0.25634 0.99158 0.44308
ASP_15 -6.0309 0.27541 7.33343 -0.29941 0.23284 1.03157 2.86692 -3.24765 -0.01392 -0.12505 -4.74324 -3.44765 0 0 -0.85754 0 0 0.08747 0.34726 0 2.30148 -0.49612 0 -2.3716 0.24675 0.85603 -6.05394
THR_16 -3.67338 0.29424 4.51894 -0.20352 0.17057 0.07642 2.30127 -1.93873 -0.00488 -0.08034 -0.76485 -0.62796 0 0 -0.43376 0 0 0.04186 0.00164 0.10027 0 0.12282 2.27561 -1.0874 0.46184 0.71327 2.26393
GLY_17 -3.4921 0.42158 2.91674 -5e-05 0 0 1.21056 -1.52959 -0 -0 -1.37936 -0.37569 0 0 0 0 0 -0.0781 0 0 0 0.24793 0 0.83697 0.19876 0.51123 -0.51112
CYS_18 -6.55083 1.17244 5.04506 -0.08506 0.00671 0.05059 2.13629 -2.28033 -0.04306 -0.25722 -1.31778 -0.31045 0 0 0 0 0 0.16332 0.24177 0.30357 0 0.10671 0 3.6196 -0.10197 1.32448 3.22384
PRO_19 -3.38959 0.75895 2.06468 -0.13887 0.11759 0.08637 0.9715 -0.94797 -0 -0 -0.56221 0.49021 0 0 0 0 0 0.46323 0.13482 0.03127 0 0.8556 0 -2.4119 0.41315 3.08221 2.01905
ASN_20 -4.90848 0.29516 6.32446 -0.17099 0.04178 0.23198 2.38785 -2.811 -0.03539 -0.21133 -1.49589 -0.29667 0 0 -0.43961 0 0 0.03175 0.01185 0 1.73619 0.10954 0 -0.93687 0.50487 2.62205 2.99125
ASP_21 -1.88824 0.13499 2.39329 -0.1081 0.00039 0.32467 0.57534 -1.10511 -0.02296 -0.16991 -0.37094 -0.54001 0 0 -0.26224 0 0 -0.05302 0.00686 0 2.07148 -0.30298 0 -2.3716 -0.08826 0.67937 -1.097
THR_22 -1.7655 0.08199 1.82959 -0.17383 0.08744 0.06348 0.29327 -0.92139 -0.00321 -0.04479 0.28392 -0.29988 0 0 0 0 0 -0.06392 0.00082 0.15514 0 -0.145 2.2987 -1.0874 -0.05259 0.21431 0.75115
GLY_23 -1.73285 0.5865 0.96357 -0.00025 0 0 0.32195 -0.65207 -0.01052 -0.03966 -0.32203 -0.21587 0 0 0 0 0 -0.06408 0 0 0 0.21708 0 0.83697 0.14631 0.42297 0.45801
CYS_24 -4.67839 0.94848 3.54996 -0.05891 0.00068 0.04114 1.25857 -1.56196 -0 -0 -0.44616 -0.44362 0 0 0 0 0 0.08631 0.0138 0.07462 0 -0.45379 0 3.6196 2.13019 1.19434 5.27487
PRO_25 -2.50993 0.47524 0.97186 -0.08294 1e-05 0.05113 0.18555 -0.42136 -0 -0 0.08877 0.67859 0 0 0 0 0 -0.11627 0.00483 0.4946 0 -0.15666 0 -2.4119 1.78294 1.27082 0.30529
ASN_26 -2.73166 0.13311 1.93529 -0.39914 0.08241 0.81082 0.56185 -0.95821 -0 -0 0.10092 -1.28175 0 0 0 0 0 0.09161 0.10662 0 2.53671 -0.75189 0 -0.93687 0.2117 0.6838 0.19532
ASP_27 -2.66301 0.27636 2.51989 -0.21476 0.04491 0.7082 0.35312 -1.12442 -0.00401 -0.06186 -0.37108 -0.4388 0 0 0 0 0 0.64769 0.03591 0 1.92984 -0.72899 0 -2.3716 1.38053 1.0761 0.99401
THR_28 -4.51449 1.0007 3.20386 -0.20604 0.10304 0.06342 1.19489 -1.75068 -0.01067 -0.09145 -0.24761 -0.45254 0 0 0 0 0 0.11252 0.18366 1.17174 0 -0.73964 2.38007 -1.0874 0.94465 2.47998 3.73802
GLY_29 -2.93411 1.02884 1.44349 -0.00077 0 0 0.52711 -0.90891 -0.00822 -0.10589 -0.3353 -0.34611 0 0 0 0 0 -0.04007 0 0 0 -1.53062 0 0.83697 0.88153 1.94039 0.44833
CYS:disulfide_30 -5.60291 0.7796 4.49654 -0.04958 0.02915 0.02287 2.19261 -2.04782 -0.00254 -0.011 -0.82874 -0.35754 0 0 0 0 -0.33634 -0.01997 0.13285 0.65352 0 -0.17299 0 3.6196 2.58859 1.12723 6.21315
PRO_31 -3.77021 0.81429 2.5823 -0.17786 0.07486 0.12486 0.73489 -1.03231 -0 -0 -0.13527 0.05556 0 0 0 0 0 0.01645 0.00296 0.17522 0 -0.83344 0 -2.4119 2.00856 0.88869 -0.88235
ASN_32 -3.2553 0.30774 3.59227 -0.18649 0.01746 0.33999 1.46747 -1.68533 -0.03189 -0.14878 -1.99543 -0.90507 0 0 0 -0.73422 0 -0.04199 0.18019 0 2.54569 -0.9976 0 -0.93687 0.79886 0.42912 -1.24017
ASP_33 -4.81882 0.34298 7.76891 -0.0775 0.00237 0.22239 3.2153 -3.12002 -0.01837 -0.23564 -5.62826 0.02479 0 0 -1.16529 -0.67893 0 0.21029 0.08188 0 4.25142 -0.41118 0 -2.3716 1.03314 0.59034 -0.78179
THR_34 -5.48759 0.75935 4.36532 -0.09633 0.03386 0.04178 2.31007 -1.99381 -0.00687 -0.03184 -2.23732 -0.85469 0 0 0 0 0 0.03472 0.00426 0.5006 0 -0.57203 2.42078 -1.0874 1.3075 0.72543 0.13579
GLY_35 -3.50936 0.34505 3.1318 -6e-05 0 0 1.18244 -1.62389 -0.01812 -0.15145 -1.25184 -0.32245 0 0 0 0 0 0.00549 0 0 0 -1.50794 0 0.83697 1.5298 0.52736 -0.82621
CYS:disulfide_36 -5.89951 0.65269 4.60783 -0.03821 0 0.0147 1.62068 -2.25565 -0.00687 -0.03184 -1.30353 -0.17051 0 0 0 0 -0.42026 -0.00245 0.02978 0.19289 0 0.11903 0 3.6196 0.92258 0.82066 2.47161
PRO_37 -5.60615 1.60001 3.73964 -0.12439 0.00095 0.09264 0.93547 -1.65149 -0 -0 -0.80692 0.241 0 0 0 0 0 0.00146 0.04372 0.17699 0 -1.14498 0 -2.4119 -0.17713 1.74583 -3.34526
ASN_38 -2.96913 0.63087 3.04615 -0.16525 0.03627 0.24528 0.72405 -1.30991 -0.00887 -0.0479 0.65986 -0.76507 0 0 0 0 0 0.01962 0.00224 0 1.9136 -0.1995 0 -0.93687 1.1645 1.9318 3.97178
ASP_39 -3.57713 0.95864 4.23004 -0.10999 0.0086 0.324 1.90563 -1.75505 -0.00931 -0.10766 -1.66229 -1.16651 0 0 -0.79433 0 0 0.17735 0.01544 0 2.37924 -0.39743 0 -2.3716 1.41012 1.15572 0.61347
THR_40 -3.11115 0.22529 3.91375 -0.12464 0.0879 0.06359 1.91212 -1.55202 -0.02847 -0.23039 -2.69942 -0.92088 0 0 -0.79433 -0.7229 0 -0.00751 0.00078 0.04925 0 -0.01029 2.331 -1.0874 -0.19054 0.71323 -2.18303
GLY_41 -3.86358 0.52909 2.81586 -0.00031 0 0 1.02249 -1.44797 -0.01333 -0.11877 -1.40574 -0.17781 0 0 0 0 0 -0.11261 0 0 0 -1.52047 0 0.83697 0.44416 0.48357 -2.52846
CYS:disulfide_42 -4.94475 0.79725 4.59008 -0.04959 0.02288 0.02336 2.10924 -2.01367 -0 -0 -1.32445 -0.52306 0 0 -0.85754 0 -0.45289 0.59432 0.00845 0.11221 0 0.20496 0 3.6196 6.37848 0.8017 9.09659
PRO_43 -4.88465 0.93185 3.68756 -0.09093 0.00046 0.05695 0.46241 -1.36536 -0 -0 -0.12427 0.7222 0 0 0 0 0 -0.1323 0.0311 0.53647 0 -0.28734 0 -2.4119 5.60756 1.06313 3.80295
ASN_44 -3.94384 0.5588 4.19232 -0.1972 0.03316 0.33145 1.71734 -1.98751 -0.0038 -0.01073 -0.75184 -0.67808 0 0 -0.43376 0 0 -0.01084 0.02116 0 2.23386 -0.7255 0 -0.93687 -0.05064 0.76545 0.12294
ASP_45 -7.1673 0.74325 9.28319 -0.10469 0.00102 0.29921 4.29872 -3.94175 -0.00305 -0.01294 -6.35402 -1.06713 0 0 -2.06095 0 0 0.03473 0.00926 0 3.54869 -0.15351 0 -2.3716 0.28119 0.61838 -4.11931
THR_46 -5.43605 0.65968 5.66514 -0.11632 0.0565 0.07892 3.25131 -2.78801 -0 -2e-05 -3.03544 -1.20843 0 0 -1.06684 0 0 0.8645 0.04036 0.06576 0 -0.54281 2.32526 -1.0874 0.63332 0.85006 -0.79049
GLY_47 -2.8951 0.7767 3.15411 -7e-05 0 0 1.61061 -1.52853 -0.02732 -0.15238 -2.25976 -0.32896 0 0 -0.81674 0 0 0.02914 0 0 0 0.60871 0 0.83697 1.10803 1.19326 1.30865
CYS:disulfide_48 -5.18181 0.80903 3.98549 -0.04969 0.00346 0.02113 1.05855 -1.75499 -0.01778 -0.12299 -0.36144 -0.28014 0 0 0 0 -0.33634 0.10245 0.10637 0.8316 0 -0.02525 0 3.6196 1.75707 1.84263 6.00696
PRO_49 -5.13376 0.57904 3.58664 -0.21729 0.01552 0.15811 1.12974 -1.50337 -0.03442 -0.15977 0.14926 -0.06798 0 0 0 0 0 0.08599 0.05659 0.24597 0 -0.49274 0 -2.4119 1.23856 1.46742 -1.3084
ASN_50 -4.89359 0.35264 5.28688 -0.19206 0.08037 0.34589 1.9747 -2.42132 -0.00908 -0.11458 -2.79248 -0.95238 0 0 0 -1.53905 0 -0.06559 0.16 0 1.97259 -1.02872 0 -0.93687 -0.41528 0.97899 -4.20896
ASP_51 -6.35951 0.66256 9.84429 -0.0816 0.00746 0.24034 3.57958 -4.00805 -0.0466 -0.40322 -3.91878 0.18653 0 0 -0.8785 0 0 -0.00435 0.02867 0 2.36784 -0.10297 0 -2.3716 -0.24649 1.2587 -0.2457
THR_52 -5.17707 0.36421 4.71444 -0.17967 0.14736 0.07412 2.06008 -2.46485 -0.02811 -0.28512 -1.93169 0.34587 0 0 -0.65993 0 0 0.31856 0.01708 0.1531 0 0.00088 2.30708 -1.0874 0.30949 0.67947 -0.32213
GLY_53 -3.1532 0.50078 3.14096 -4e-05 0 0 1.48501 -1.6212 -0.01313 -0.05004 -0.56206 -0.34545 0 0 -0.52886 0 0 -0.11965 0 0 0 -1.29585 0 0.83697 -0.3868 1.0896 -1.02297
CYS:disulfide_54 -5.04425 0.49111 4.24183 -0.04845 0.00096 0.01927 1.05591 -2.0974 -0.01563 -0.14009 -0.04635 -0.29006 0 0 0 0 -0.45289 -0.04104 0.07145 0.89587 0 0.11224 0 3.6196 -0.56052 1.88503 3.6566
PRO_55 -6.01983 1.40144 4.60832 -0.10406 0.01359 0.06633 1.62203 -1.80028 -0.01661 -0.15495 -0.77436 0.62077 0 0 0 0 0 -0.00861 0.06262 0.15538 0 0.47517 0 -2.4119 0.1823 2.34862 0.26597
ASN_56 -2.96369 0.24865 3.56463 -0.21003 0.03545 0.36627 0.987 -1.50854 -0.01819 -0.12456 -0.91067 -0.72645 0 0 0 -0.95127 0 0.02023 0.0561 0 2.15385 -0.69588 0 -0.93687 0.63545 1.57739 0.59889
ASP_57 -4.98579 0.39754 5.75592 -0.09402 0.01219 0.28258 1.97519 -2.44431 -0.01017 -0.06939 -0.85454 0.27549 0 0 0 0 0 -0.01534 0.00049 0 1.86232 -0.30562 0 -2.3716 0.36694 0.24758 0.02546
THR_58 -2.58032 0.23405 2.74615 -0.13883 0.05698 0.10047 1.55577 -1.32327 -0.01524 -0.17385 -1.60833 -1.25533 0 0 -0.86772 0 0 -0.03126 0.03116 0.04803 0 -0.24302 2.26249 -1.0874 0.15185 0.74163 -1.39599
GLY_59 -3.39368 0.93818 2.84593 -0.00091 0 0 1.19245 -1.53382 -0.01563 -0.13472 -0.84686 -0.20965 0 0 0 0 0 -0.09014 0 0 0 -1.53334 0 0.83697 0.74144 0.89586 -0.30791
CYS_60 -5.70881 0.90549 5.68843 -0.07306 0.03213 0.07232 2.74002 -2.363 -0.02675 -0.20084 -2.2761 -0.44854 0 0 0 0 0 0.11483 0.15092 0.21363 0 -0.40156 0 3.6196 1.79845 0.93714 4.77429
PRO_61 -4.60624 0.45296 3.10728 -0.1157 0.0041 0.08449 1.05288 -1.34467 -0.01693 -0.11411 -1.10386 0.26109 0 0 0 0 0 -0.07566 0.01635 0.12262 0 -0.97172 0 -2.4119 0.8684 0.89092 -3.8997
ASN_62 -4.50055 0.44037 4.20112 -0.40494 0.11047 0.83731 1.61461 -1.9222 -0.06113 -0.42113 -0.23926 -0.93092 0 0 0 -0.80483 0 0.25297 0.0092 0 1.73279 -1.03197 0 -0.93687 -0.45193 0.46656 -2.04034
ASP_63 -6.46648 0.85969 9.60272 -0.10714 0.00309 0.31615 3.61001 -3.99378 -0.02972 -0.16438 -2.59384 -1.16287 0 0 -1.37458 0 0 -0.00816 0.00288 0 2.57187 -0.18853 0 -2.3716 -0.02162 0.7551 -0.76119
THR_64 -5.33922 0.53095 5.94008 -0.10045 0.04696 0.07243 2.88507 -2.78524 -0.01647 -0.14952 -3.94358 -0.70673 0 0 -1.44856 -0.66213 0 0.00094 0.01696 0.12932 0 -0.65163 2.29572 -1.0874 -0.13647 0.70445 -4.40452
GLY_65 -4.11343 0.99639 3.53946 -7e-05 0 0 1.6465 -1.88101 -0.01311 -0.08233 -0.75426 -0.30689 0 0 -0.36349 0 0 -0.14591 0 0 0 -1.5416 0 0.83697 0.21791 0.92759 -1.03728
CYS:disulfide_66 -6.05223 1.26995 4.62321 -0.04072 4e-05 0.01928 1.95671 -2.32017 -0.04487 -0.25032 -1.33745 -0.34855 0 0 -0.46093 0 -0.53272 0.15483 0.04423 0.27553 0 0.26544 0 3.6196 6.28663 2.03779 9.16528
PRO_67 -3.35521 1.06001 2.7821 -0.11712 0 0.08631 1.0299 -1.15873 -0 -0 0.06424 0.32873 0 0 0 0 0 8.37366 0.00664 0.24539 0 -0.86758 0 -2.4119 5.47862 12.3093 23.8544
ASN_68 -2.32451 0.61634 2.18629 -0.4477 0.12806 0.88444 0.99337 -1.10738 -0.01365 -0.16423 0.43433 -1.77683 0 0 0 0 0 0.35845 0.11417 0 3.03447 -0.67462 0 -0.93687 -0.03947 11.6334 12.898
ASP_69 -3.2001 0.14378 4.40621 -0.10453 0.00315 0.31296 1.82021 -1.70737 -0 -0 -3.04381 -0.33548 0 0 0 -1.67417 0 -0.02345 0.00064 0 1.97672 -0.22203 0 -2.3716 0.1559 1.29391 -2.56907
THR_70 -5.24366 0.59399 4.22447 -0.15942 0.04722 0.05773 2.62847 -2.18198 -0.02165 -0.12955 -2.23196 -0.95414 0 0 -0.56496 0 0 -0.05044 0.08111 0.53493 0 -0.68022 2.44184 -1.0874 0.26358 1.33522 -1.09684
GLY_71 -2.65141 0.52005 1.90879 -0.00011 0 0 0.59118 -0.90215 -0 -0 -0.8702 -0.34402 0 0 0 0 0 -0.01111 0 0 0 -1.538 0 0.83697 0.94068 1.00668 -0.51265
CYS:disulfide_72 -5.00385 1.45198 3.32625 -0.05709 0 0.05213 1.59975 -1.61781 -0.02196 -0.16401 -0.80645 -0.30579 0 0 -0.26192 0 -0.63809 0.32591 0.00327 0.80273 0 0.07689 0 3.6196 6.35117 2.13024 10.8629
PRO_73 -4.24115 0.97667 2.28678 -0.18393 0.04766 0.13593 0.72044 -0.96527 -0 -0 -0.79232 -0.11328 0 0 -0.30305 0 0 0.01853 0.03116 0.21562 0 -0.46391 0 -2.4119 6.41714 1.78821 3.16333
ASN_74 -4.32109 0.18697 4.65955 -0.15713 0.02704 0.20991 1.85251 -2.00448 -0.04098 -0.3569 -1.18258 -0.79536 0 0 -0.97335 0 0 -0.01568 0.31642 0 1.95209 -0.01566 0 -0.93687 0.6839 0.79127 -0.12043
ASP_75 -5.00941 0.6517 7.58753 -0.09862 0.00161 0.28994 3.46064 -3.11391 -0.02054 -0.1578 -5.18406 -0.99583 0 0 -2.30857 -0.50707 0 0.0974 0.13814 0 3.86706 -0.40899 0 -2.3716 -0.02024 0.99985 -3.10274
THR_76 -5.68366 0.89464 5.7606 -0.11354 0.10735 0.06381 3.72558 -2.82069 -0 -0 -2.65891 -1.23105 0 0 -0.58532 0 0 -0.0691 0.06423 0.11473 0 -0.70306 2.27536 -1.0874 -0.24235 1.15032 -1.03847
GLY_77 -5.70125 1.75179 4.97046 -9e-05 0 0 3.0624 -2.68766 -0 -0 -2.75546 -0.32286 0 0 -0.7499 0 0 0.06094 0 0 0 0.55894 0 0.83697 0.69575 1.78674 1.50677
CYS:disulfide_78 -8.0116 3.06983 6.39294 -0.07779 0.02434 0.0679 2.68503 -3.12831 -0.0012 -0.01237 -1.46155 -0.24727 0 0 0 0 0.10996 1.63803 1.80401 2.35051 0 -0.16459 0 3.6196 1.96987 4.94016 15.5675
PRO_79 -7.48296 2.19693 4.82005 -0.13638 0.04085 0.08123 1.85846 -1.98714 -0.00801 -0.10232 -0.21401 0.63644 0 0 0 0 0 0.13928 0.01651 0.06525 0 0.49131 0 -2.4119 1.52118 3.99029 3.51508
ASN_80 -7.94631 2.14658 6.44146 -0.19079 0.19855 0.3899 2.82323 -3.10236 -0.00478 -0.03964 -3.314 -0.57004 0 0 -1.39325 0 0 0.79017 0.15611 0 3.91863 -0.91805 0 -0.93687 0.82495 5.43776 4.71126
ASP_81 -7.12529 1.1801 8.85431 -0.11611 0.00817 0.33861 4.16632 -3.83479 -0.00137 -0.02064 -7.60234 -1.09542 0 0 -1.07164 0 0 0.11368 0.1911 0 2.18428 -0.26853 0 -2.3716 0.49367 4.50785 -1.46965
THR_82 -5.64015 0.90868 3.78464 -0.11682 0.08567 0.0825 1.68653 -2.04781 -0.02922 -0.13012 -0.90873 -0.59749 0 0 -0.24723 0 0 -0.00738 0.0001 0.12715 0 -0.26564 2.26905 -1.0874 -0.04582 0.81267 -1.3668
GLY_83 -3.42743 0.23565 2.83819 -5e-05 0 0 1.16218 -1.41689 -0 -0 -1.60738 -0.37907 0 0 0 0 0 -0.02045 0 0 0 -1.19178 0 0.83697 -0.45679 0.46268 -2.96416
CYS:disulfide_84 -6.5546 1.53202 4.44327 -0.05055 0.01374 0.02175 0.89868 -2.20979 -0.03296 -0.16766 0.79835 -0.32777 0 0 0 0 -0.53272 1.14027 0.09467 0.77972 0 -0.09477 0 3.6196 1.46284 1.26393 6.09804
PRO_85 -7.64509 1.27833 4.75918 -0.09407 0.00471 0.05763 1.7497 -2.04498 -0 -0 -0.93446 0.71432 0 0 0 0 0 0.08469 0.13069 0.52014 0 -0.30349 0 -2.4119 1.61486 2.64064 0.1209
ASN_86 -5.67385 0.82108 5.44367 -0.21506 0.07642 0.3743 2.2381 -2.66804 -0.03803 -0.33676 -1.57559 -0.70671 0 0 0 -0.63304 0 0.07135 0.00249 0 2.13477 -0.68626 0 -0.93687 0.16535 2.45096 0.30827
ASP_87 -6.48254 0.85633 9.08174 -0.11741 0.01342 0.33428 3.42564 -3.82025 -0.04792 -0.2564 -3.12314 -0.42057 0 0 0 0 0 0.15651 0.0003 0 2.08941 0.00788 0 -2.3716 0.14155 1.12962 0.59686
THR_88 -3.10322 0.30319 2.87252 -0.11371 0.04772 0.06653 1.44929 -1.39584 -0.02704 -0.2227 -0.99252 -0.69048 0 0 0 0 0 -0.01815 0.02489 0.11856 0 -0.67598 2.28723 -1.0874 -0.14804 0.64547 -0.65967
GLY_89 -3.23723 1.0103 3.04039 -0.00406 0 0 1.90618 -1.57636 -0.02122 -0.15239 -0.23908 -0.49536 0 0 0 0 0 -0.05342 0 0 0 -1.27106 0 0.83697 0.34895 0.79077 0.88338
CYS:disulfide_90 -6.71627 1.96696 4.50721 -0.04765 0.08781 0.02363 1.78666 -2.41427 -0.00429 -0.05627 -0.16901 -0.32054 0 0 -1.03823 0 0.10996 -0.05868 0.00789 0.31767 0 0.07092 0 3.6196 2.5965 4.06159 8.33119
PRO_91 -5.81317 1.06866 1.9981 -0.12896 0.10982 0.08147 0.6966 -0.8895 -0 -0 0.22088 0.37838 0 0 0 0 0 0.09218 0.02359 0.07809 0 -0.04551 0 -2.4119 2.91479 4.17584 2.54936
ASN_92 -4.97425 1.18438 5.75457 -0.39186 0.0422 0.79179 3.36788 -2.7409 -0 -0 -3.67421 0.05557 0 0 -0.86772 -0.50707 0 0.40268 0.16692 0 2.04249 0.21494 0 -0.93687 4.4444 3.11268 7.48762
ASP_93 -8.46534 2.21413 11.5285 -0.10924 0 0.32257 4.55736 -4.84395 -0.01451 -0.09229 -3.81649 -0.91261 0 0 -1.04016 0 0 0.06587 0.00999 0 4.14828 -0.3561 0 -2.3716 5.18104 2.18619 8.19162
THR_94 -7.12661 1.79204 5.29829 -0.19779 0.08412 0.07565 1.97439 -2.76253 -0.02253 -0.25911 -2.77419 0.37273 0 0 -0.15608 0 0 -0.02339 0.00474 0.76197 0 -0.56269 2.29547 -1.0874 1.39509 1.91045 0.99261
GLY_95 -5.80549 1.56109 5.14723 -0.00015 0 0 2.9392 -2.65234 -0.00404 -0.02579 -4.68822 -0.12393 0 0 -0.88408 0 0 -0.06467 0 0 0 -1.05746 0 0.83697 0.15797 2.1485 -2.51519
CYS_96 -9.08498 4.03124 7.76445 -0.06857 0.00922 0.07314 3.45865 -3.41771 -0.012 -0.14776 -2.32733 -0.26462 0 0 -0.91901 0 0 0.58024 0.00422 0.12971 0 0.04252 0 3.6196 1.41349 3.12158 8.0061
PRO_97 -4.12401 0.69305 2.55507 -0.0733 0 0.04491 1.035 -1.00366 -0.01519 -0.10008 0.52262 0.48368 0 0 0 0 0 -0.06057 0.19906 0.35402 0 -0.88376 0 -2.4119 1.9707 2.52154 1.70719
ASN_98 -6.41722 1.05612 5.5746 -0.21555 0.09871 0.3789 2.40861 -2.6976 -0.02418 -0.30013 -1.69064 -0.61094 0 0 -0.41633 0 0 -0.03491 0.00238 0 2.29387 -0.71076 0 -0.93687 0.64448 1.25478 -0.34268
ASP_99 -6.95109 1.41124 8.57551 -0.23399 0.14323 0.80363 3.01369 -3.635 -0.00809 -0.11311 -1.3945 -1.29525 0 0 -0.91901 0 0 -0.03635 0.00579 0 1.76461 -0.46554 0 -2.3716 0.12615 1.07008 -0.50959
THR_100 -7.65231 0.97364 5.29971 -0.1355 0.16346 0.11268 2.49608 -2.70431 -0 -0 -1.63613 -0.54962 0 0 0 0 0 0.1558 0.41223 0.28187 0 -0.21783 2.24649 -1.0874 -0.07802 0.8558 -1.06337
GLY_101 -3.43949 0.73691 2.83103 -4e-05 0 0 0.84559 -1.43929 -0 -0 -0.30454 -0.37277 0 0 -0.65353 0 0 -0.0439 0 0 0 -0.822 0 0.83697 -0.37664 0.81295 -1.38876
CYS_102 -7.68079 1.62698 5.59688 -0.05152 0.00287 0.0224 1.62271 -2.72823 -0 -0 -2.07449 -0.35368 0 0 0 0 0 -0.03014 0.0285 0.75065 0 -0.15745 0 3.6196 1.52101 1.46854 3.18385
PRO_103 -5.87143 1.06471 3.09525 -0.06936 5e-05 0.04338 1.10071 -1.37012 -0 -0 -0.56339 0.59594 0 0 0 0 0 -0.12095 0.06946 0.15433 0 -0.51815 0 -2.4119 1.93853 1.67566 -1.18728
ASN_104 -5.83006 0.50423 6.24495 -0.20428 0.05167 0.35878 3.10495 -3.02151 -0.03236 -0.2902 -2.73617 -0.63573 0 0 -0.92048 -1.47453 0 0.18861 0.04832 0 2.49455 -0.68359 0 -0.93687 0.53757 0.88307 -2.3491
ASP_105 -6.39688 0.67871 8.34122 -0.22003 0.12567 0.70552 2.23746 -3.47589 -0.01029 -0.10693 -1.02443 -1.60134 0 0 0 0 0 -0.08313 0.03136 0 2.32002 -0.75717 0 -2.3716 0.20714 0.57396 -0.82664
THR_106 -3.24299 0.20629 4.19895 -0.195 0.09836 0.06855 2.24216 -1.85246 -0.01291 -0.09516 -2.53351 -0.00066 0 0 0 0 0 -0.01384 0.05036 0.05625 0 -0.01369 2.27883 -1.0874 -0.04862 0.42101 0.52454
GLY_107 -2.51348 0.2845 2.73947 -0.0001 0 0 0.64944 -1.24859 -0.01489 -0.09891 0.23608 -0.40426 0 0 0 0 0 0.25408 0 0 0 0.20865 0 0.83697 0.89947 0.42518 2.25361
CYS_108 -5.11322 1.22254 4.81421 -0.08575 0.13755 0.07541 1.616 -2.08156 -0 -0 -3.09059 -0.21267 0 0 0 0 0 0.08321 0.00931 0.90219 0 0.03958 0 3.6196 3.2918 2.49676 7.72436
PRO_109 -2.41575 0.71704 2.26347 -0.13095 0.00839 0.09589 0.19864 -0.98087 -0 -0 0.4702 0.19235 0 0 0 0 0 -0.10714 0.07724 0.12156 0 -0.80696 0 -2.4119 2.2635 2.64255 2.19723
ASN_110 -3.49034 0.49282 2.98454 -0.22122 0.0547 0.36432 1.15789 -1.53075 -0 -0 -1.25037 -0.6588 0 0 -0.54757 0 0 0.19945 0.13226 0 3.38508 -1.04491 0 -0.93687 -0.53031 0.70428 -0.7358
ASP_111 -4.15589 0.35863 5.48083 -0.10142 0.02694 0.29362 1.25528 -2.42953 -0.0003 -0.00116 0.61029 -0.20382 0 0 0 0 0 0.00823 0.11119 0 2.41919 0.58243 0 -2.3716 -0.07279 0.55326 2.36336
THR_112 -4.86438 0.16209 4.39244 -0.10907 0.09769 0.06832 2.57057 -2.08646 -0.02842 -0.2809 -3.83537 -0.72523 0 0 -0.65353 -0.66091 0 -0.02322 3e-05 0.03361 0 -0.42176 2.95804 -1.0874 0.11626 0.64037 -3.73724
GLY_113 -3.42265 0.55047 2.85012 -7e-05 0 0 0.75415 -1.51284 -0 -0 -1.74852 -0.38162 0 0 -0.31105 0 0 -0.0882 0 0 0 -1.49039 0 0.83697 -0.24013 0.69634 -3.50742
CYS_114 -4.99128 0.62288 3.60965 -0.05281 0 0.01498 1.70722 -1.72773 -0.00574 -0.0435 -1.45624 -0.35816 0 0 -0.61275 0 0 0.00144 0.03205 0.21765 0 0.23806 0 3.6196 -0.06697 1.2808 2.02916
PRO_115 -2.63575 0.38309 1.73086 -0.12035 0.00464 0.08879 0.58241 -0.66569 -0.01287 -0.1399 0.05998 0.24318 0 0 0 0 0 -0.03233 0.04441 0.10855 0 -0.90072 0 -2.4119 -0.23034 1.26217 -2.64177
ASN_116 -5.87895 0.40095 6.05447 -0.37909 0.04802 0.68931 3.20679 -2.93659 -0.00513 -0.06748 -2.71786 -0.6838 0 0 -1.34599 0 0 -0.01162 8e-05 0 2.26044 0.01701 0 -0.93687 -0.24529 0.45173 -2.07986
ASP_117 -3.19042 0.17234 2.93193 -0.11564 0.00747 0.3556 0.6814 -1.41998 -0.00012 -0.0004 -0.44091 -0.5977 0 0 0 0 0 -0.10921 0.06451 0 1.72022 -0.00351 0 -2.3716 0.07734 0.50893 -1.72975
THR_118 -4.21575 0.44073 3.7298 -0.1318 0.04766 0.08431 1.76579 -1.79832 -0 -0 -0.35656 -1.01309 0 0 -0.73324 0 0 -0.04553 0.01346 0.0096 0 -0.3463 2.31275 -1.0874 -0.1848 0.5055 -1.00317
GLY_119 -2.9267 0.31068 2.86853 -8e-05 0 0 1.22919 -1.43857 -0.02341 -0.14549 -0.53813 -0.388 0 0 0 0 0 -0.11286 0 0 0 0.46911 0 0.83697 -0.14745 0.35682 0.35062
CYS_120 -3.14809 0.74439 3.04281 -0.05706 0.00373 0.02148 0.94311 -1.39714 -0.02341 -0.14549 -0.28789 -0.31937 0 0 0 0 0 0.23644 0.00142 0.55294 0 0.28095 0 3.6196 5.94794 1.49957 11.5159
PRO_121 -2.58126 0.76894 2.42541 -0.12565 5e-05 0.09075 0.36098 -0.98415 -0 -0 -0.00344 0.26594 0 0 0 0 0 -0.03069 0.01313 0.18757 0 -1.15552 0 -2.4119 5.5121 1.48813 3.8204
ASN_122 -4.63832 0.22282 4.70324 -0.2434 0.02438 0.36143 1.96391 -2.28085 -0.00406 -0.03711 -1.43405 -0.51613 0 0 -1.18132 0 0 -0.03193 0.09395 0 2.65133 0.30918 0 -0.93687 -0.45463 0.26641 -1.16203
ASP_123 -3.33673 0.12638 4.51511 -0.11376 0.00441 0.34391 1.93258 -2.04606 -0.01268 -0.16284 -3.35346 -0.62588 0 0 -0.93341 0 0 -0.13483 0.03274 0 1.76606 -0.01623 0 -2.3716 -0.11778 0.38857 -4.11549
THR_124 -3.23696 0.46496 3.23779 -0.12516 0.0658 0.0845 1.43789 -1.56958 -0 -0 -0.98752 -1.06506 0 0 -1.18132 -0.32174 0 -0.06054 0.01478 0.03978 0 -0.33554 2.42394 -1.0874 -0.06041 0.48798 -1.77382
GLY_125 -2.92642 0.08393 2.34948 -0.00022 0 0 1.25041 -1.3067 -0 -0 -1.6119 -0.16019 0 0 0 0 0 -0.06018 0 0 0 -1.21279 0 0.83697 0.08136 0.29187 -2.38439
CYS:disulfide_126 -4.36544 0.80462 2.81062 -0.04444 0.00079 0.01822 1.10004 -1.38212 -0.01592 -0.1051 0.30695 -0.27809 0 0 0 0 -0.43808 -0.04168 0.00024 0.76212 0 0.03812 0 3.6196 0.52954 0.84482 4.16481
PRO_127 -4.97888 0.76737 3.20979 -0.09491 0.00097 0.05897 0.59085 -1.13815 -0.02752 -0.31188 0.04068 0.7218 0 0 0 0 0 0.04269 0.0312 0.31894 0 0.10857 0 -2.4119 0.45079 0.94699 -1.67364
ASN_128 -6.75029 0.51844 4.92809 -0.2154 0.0418 0.38241 2.00686 -2.47857 -0.04517 -0.41012 0.06201 -0.74794 0 0 0 0 0 0.5961 0.05219 0 2.67259 0.01164 0 -0.93687 0.11404 1.13438 0.9362
ASP_129 -6.60191 0.8179 9.59658 -0.2794 0.03655 0.92402 5.26887 -4.42688 -0.03879 -0.2303 -6.94851 0.25801 0 0 -1.309 0 0 0.04535 0.05203 0 2.68925 -0.33028 0 -2.3716 0.23182 1.53333 -1.08298
THR_130 -6.05313 1.04284 5.58201 -0.23279 0.36385 0.13083 1.86098 -2.78512 -0.02742 -0.26388 -1.05045 -0.9037 0 0 -0.36485 0 0 -0.05367 0.00905 1.05438 0 0.19101 2.69842 -1.0874 0.42979 1.7052 2.24595
GLY_131 -3.73678 0.56531 4.36478 -0.00033 0 0 1.65699 -1.98551 -0.03802 -0.19186 -0.73001 -0.14467 0 0 -0.56008 0 0 -0.04572 0 0 0 -1.50327 0 0.83697 0.36498 1.356 0.20878
CYS:disulfide_132 -5.41193 1.37204 3.85871 -0.04276 0 0.01635 1.49508 -1.71023 -0 -0 -1.69885 -0.19716 0 0 -0.4943 0 -0.68462 -0.03619 0.00119 0.31347 0 0.13959 0 3.6196 0.29016 1.16488 1.99504
PRO_133 -5.38484 0.91333 2.64512 -0.19462 0.00752 0.13765 0.88206 -1.00958 -0.02358 -0.13061 -0.3214 0.12402 0 0 0 0 0 0.059 0.01661 0.31187 0 -0.72759 0 -2.4119 0.12913 1.19368 -3.78413
ASN_134 -5.34227 0.68666 6.78351 -0.22502 0.02809 0.32775 3.12202 -2.97994 -0 -0 -4.17277 -0.65842 0 0 -1.16825 -0.7413 0 -0.02106 0.21552 0 3.10174 0.23707 0 -0.93687 -0.14564 0.74068 -1.14851
ASP_135 -2.84328 0.52446 3.22987 -0.11552 0.00765 0.35285 1.67966 -1.54225 -0 -0 -0.75383 -0.51759 0 0 0 0 0 -0.13834 0.00532 0 1.77317 -0.00259 0 -2.3716 -0.16547 0.38906 -0.48844
THR_136 -6.05733 0.6735 4.48452 -0.1251 0.0395 0.06515 2.44558 -2.37005 -0 -0 -1.20417 -1.09522 0 0 -1.59524 0 0 -0.03676 0.14917 0.05401 0 0.08331 2.29362 -1.0874 -0.01712 0.35253 -2.94747
GLY_137 -2.09048 0.31334 2.3514 -5e-05 0 0 0.98654 -1.11592 -0 -0 -0.55487 -0.37877 0 0 0 0 0 -0.1198 0 0 0 0.40811 0 0.83697 0.04434 0.43539 1.1162
CYS:disulfide_138 -4.52953 1.04901 3.76126 -0.06272 0.00471 0.03833 1.86727 -1.90072 -0 -0 -1.17902 -0.46409 0 0 0 0 -0.38978 -0.00969 0.14067 0.53985 0 0.05136 0 3.6196 5.83373 2.24589 10.6161
PRO_139 -5.97939 1.53102 2.89838 -0.12438 0.03835 0.08916 0.49242 -1.25078 -0 -0 -0.60387 0.20411 0 0 0 0 0 0.01844 0.0203 0.18517 0 -0.38636 0 -2.4119 6.46045 1.91931 3.10043
ASN_140 -2.53788 0.21255 2.94186 -0.19621 0.03969 0.33707 1.19368 -1.25018 -0 -0 -1.0201 -1.04141 0 0 0 0 0 -0.01463 0.02855 0 1.87058 -1.04325 0 -0.93687 0.38272 0.38654 -0.64728
ASP_141 -2.60228 0.23275 3.85172 -0.10248 0.00624 0.30083 1.31303 -1.67357 -0.00399 -0.03019 -2.2216 -1.22391 0 0 -0.8056 0 0 -0.01205 3e-05 0 2.24835 -0.18383 0 -2.3716 -0.16342 0.29122 -3.15036
THR_142 -4.08477 0.60863 3.38647 -0.17205 0.07665 0.06169 1.72228 -1.82169 -0.00608 -0.07202 -2.19685 -0.18655 0 0 -0.8056 -0.32174 0 -0.05812 0.02577 0.05914 0 0.05613 2.47237 -1.0874 0.08128 0.35871 -1.90373
GLY_143 -2.97539 0.40645 2.51711 -0.00035 0 0 0.98632 -1.3689 -0 -0 -0.83985 -0.1713 0 0 0 0 0 -0.09785 0 0 0 -0.50976 0 0.83697 -0.00917 0.55528 -0.67043
CYS:disulfide_144 -5.03325 0.98835 3.17262 -0.03995 0 0.01842 1.05993 -1.62474 -0.00406 -0.03711 -1.0783 -0.35576 0 0 0 0 -0.43808 0.17108 0.02046 0.28791 0 0.27259 0 3.6196 5.83571 1.46343 8.29885
PRO_145 -4.84353 0.87154 3.25627 -0.21019 0.0097 0.15437 0.70686 -1.32544 -0 -0 0.72699 -0.00875 0 0 0 0 0 -0.00363 0.01468 0.39993 0 -0.90985 0 -2.4119 5.67133 1.35176 3.45013
ASN_146 -5.55535 0.78357 5.50091 -0.29254 0.12907 0.52113 2.19749 -2.48457 -0.04636 -0.29239 -2.2688 -1.70545 0 0 -0.19259 0 0 -0.05396 0.03657 0 4.60466 0.03168 0 -0.93687 -0.01818 1.00269 0.96069
ASP_147 -5.7813 0.55968 7.79586 -0.11288 0.01548 0.34697 2.77158 -3.07201 -0.01292 -0.10136 -4.60692 -0.53846 0 0 -1.02873 -0.80501 0 -0.09125 0.0258 0 1.8132 -0.01575 0 -2.3716 0.11985 0.83741 -4.25233
THR_148 -2.63457 0.23434 2.98883 -0.20589 0.18567 0.07819 0.94107 -1.28775 -0 -0 -0.07859 -0.59743 0 0 0 0 0 -0.01333 0.0047 0.10068 0 0.06689 2.32637 -1.0874 -0.03376 0.31208 1.30011
GLY_149 -2.89182 0.45146 2.1899 -7e-05 0 0 0.93088 -1.2219 -0 -0 -1.16083 -0.30532 0 0 0 0 0 -0.00337 0 0 0 0.67814 0 0.83697 0.66234 0.43664 0.60302
CYS:disulfide_150 -5.7446 0.94952 4.04492 -0.05493 0.06274 0.02608 1.92014 -2.06377 -0.00076 -0.014 -0.72157 -0.3084 0 0 0 0 -0.68462 0.16644 0.1361 0.3386 0 0.03079 0 3.6196 2.70844 2.08279 6.49349
PRO_151 -2.02071 0.58588 1.49693 -0.08509 0 0.05305 0.28762 -0.58808 -0.00666 -0.05579 0.03099 0.70633 0 0 0 0 0 -0.06677 0.01216 0.57857 0 -0.29574 0 -2.4119 1.83924 1.85616 1.91618
ASN_152 -2.20465 0.26209 1.84405 -0.38058 0.07217 0.77759 0.32914 -1.03869 -0.02979 -0.27231 0.15636 -0.68399 0 0 0 0 0 0.1208 0.01385 0 1.87607 -0.76706 0 -0.93687 0.34233 0.35255 -0.16693
ASP_153 -3.1097 0.42572 3.53619 -0.18548 0.03488 0.59533 1.39163 -1.54303 -0.01491 -0.15903 -1.98954 -1.25163 0 0 -0.4943 0 0 -0.06552 0.05381 0 2.46529 -0.7865 0 -2.3716 0.37279 0.70852 -2.38707
THR_154 -1.90904 0.12669 1.69047 -0.11713 0.08663 0.08361 0.34593 -0.99688 -0.01066 -0.07825 0.24035 -0.56382 0 0 0 0 0 -0.00083 0.01581 0.09154 0 -0.57252 2.26236 -1.0874 -0.41505 0.75697 -0.05123
GLY_155 -0.77729 0.017 0.73257 -0.00121 0 0 0.23111 -0.31988 -0 -0 0.13366 -0.3385 0 0 0 0 0 -0.08766 0 0 0 -1.51764 0 0.83697 0.10311 0.44779 -0.53997
CYS:disulfide_156 -3.41167 1.0836 1.76001 -0.07041 0.00025 0.05493 0.01993 -0.96228 -0.01834 -0.15375 0.1329 -0.335 0 0 0 0 -0.18429 0.78504 0.29371 0.49244 0 0.01475 0 3.6196 0.00181 1.39944 4.52267
PRO_157 -3.24952 0.48524 1.74237 -0.08192 5e-05 0.05219 0.9764 -0.88668 -0 -0 -1.13483 0.78301 0 0 0 0 0 0.14216 0.12218 0.36543 0 2.45994 0 -2.4119 0.82228 1.18541 1.3718
ASN_158 -5.06959 0.48908 2.96482 -0.32258 0.11401 0.58752 0.76429 -1.71027 -0.01122 -0.10711 0.04883 -0.70613 0 0 0 0 0 -0.0647 0.00253 0 1.72579 -0.95033 0 -0.93687 1.83705 0.43488 -0.91
ASP_159 -3.96146 0.85276 4.44284 -0.1093 0.01952 0.31851 2.20742 -1.92352 -0.01122 -0.10711 -3.63125 -1.12946 0 0 -0.5311 0 0 0.02276 0.05689 0 2.13995 -0.27233 0 -2.3716 0.68197 0.40999 -2.89571
THR_160 -1.57113 0.22496 2.36521 -0.17319 0.07554 0.06095 0.84601 -1.01998 -0 -0 -1.53967 0.21101 0 0 -0.5311 0 0 -0.02285 0.00029 0.05433 0 0.04039 2.28547 -1.0874 -0.2225 0.29541 0.29173
GLY_161 -1.28589 0.13694 1.20218 -5e-05 0 0 0.49419 -0.59251 -0 -0 0.08986 -0.37411 0 0 0 0 0 -0.1696 0 0 0 -1.46624 0 0.83697 -0.74969 0.41926 -1.45869
CYS_162 -5.43892 0.79319 3.74559 -0.05049 0 0.0163 1.64509 -1.77913 -0.02096 -0.0746 -2.11786 0.03832 0 0 0 0 0 0.12351 0.00831 0.56705 0 0.08501 0 3.6196 -0.80361 1.03889 1.39528
PRO_163 -3.04338 0.38556 3.02066 -0.18864 0.00177 0.1332 1.58676 -1.34091 -0 -0 -1.55891 0.06262 0 0 0 0 0 0.03912 0.00441 0.64373 0 -0.99752 0 -2.4119 -0.57718 0.96501 -3.2756
ASN_164 -2.14358 0.29061 2.13459 -0.20115 0.04381 0.34219 0.48678 -1.07244 -0 -0 -0.08414 -1.05681 0 0 0 0 0 -0.02812 0.03257 0 1.86463 -1.04324 0 -0.93687 -0.5857 0.37681 -1.58004
ASP_165 -1.50059 0.17405 1.95644 -0.12773 0.03315 0.40255 0.29584 -0.96788 -0.02096 -0.0746 -0.64854 -0.92312 0 0 0 0 0 -0.00556 0.01794 0 2.39344 -0.56936 0 -2.3716 -0.49564 0.22594 -2.20621
THR_166 -3.7814 0.43951 4.22158 -0.11233 0.03632 0.06534 2.0843 -2.05109 -0 -0 -1.72445 -0.58555 0 0 0 0 0 -0.02009 0.01871 0.17735 0 -0.70209 4.09087 -1.0874 -0.18459 0.4058 1.29078
GLY_167 -2.98927 0.24342 1.56058 -0.00031 0 0 0.42919 -0.96432 -0 -0 -0.07335 -0.18241 0 0 0 0 0 -0.05867 0 0 0 -1.17896 0 0.83697 0.28955 0.3569 -1.73068
CYS:disulfide_168 -5.14419 0.73239 3.54295 -0.02877 6e-05 0.01075 1.32747 -1.76916 -0 -0 -1.51308 -0.10811 0 0 0 0 -0.18429 0.12403 0.22914 0.25652 0 -0.01572 0 3.6196 1.49949 1.49026 4.06933
PRO_169 -2.32958 0.51554 1.43541 -0.11705 0.00573 0.08464 0.14139 -0.66754 -0.01834 -0.15375 -0.04816 0.24844 0 0 0 0 0 -0.11471 0.0177 0.09202 0 -0.91478 0 -2.4119 1.08225 1.36354 -1.78915
ASN_170 -5.15746 0.28775 6.19912 -0.34595 0.16673 0.61143 3.36206 -2.8615 -0.02586 -0.11152 -1.75587 -0.35822 0 0 -1.34637 -0.67123 0 -0.02121 0.09127 0 1.88771 -0.17963 0 -0.93687 -0.20032 0.43987 -0.92605
ASP_171 -5.27358 0.58045 5.56107 -0.2275 0.02049 0.78762 2.05535 -2.55713 -0 -0 -3.22064 -2.42755 0 0 0 -0.7413 0 0.02987 0.13299 0 2.38407 -0.41016 0 -2.3716 -0.09989 0.95889 -4.81853
THR_172 -6.14573 0.41123 6.80874 -0.11194 0.03637 0.08637 3.3638 -3.29311 -0.03935 -0.24015 -3.9374 -0.54655 0 0 -0.82788 -0.23762 0 0.54582 0.0969 0.84731 0 0.00765 2.49701 -1.0874 0.03393 1.02127 -0.71075
GLY_173 -4.3978 0.82643 3.24804 -0.00012 0 0 1.45338 -1.8214 -0.01575 -0.17407 -2.07918 -0.22676 0 0 0 0 0 -0.09426 0 0 0 0.74793 0 0.83697 0.15942 1.4037 -0.13347
CYS:disulfide_174 -6.54935 1.01564 4.4365 -0.06024 0 0.04191 1.79713 -2.16711 -0.00652 -0.05639 -1.69046 -0.30052 0 0 0 0 -0.0419 0.14037 0.09141 0.78737 0 0.1729 0 3.6196 -0.15576 1.83921 2.9138
PRO_175 -6.26722 0.97157 3.28549 -0.1418 0.00111 0.10029 1.26515 -1.37442 -0 -0 -1.66574 0.43705 0 0 0 0 0 0.03244 0.04099 0.23161 0 -0.63178 0 -2.4119 0.4203 0.89866 -4.80821
ASN_176 -6.75174 0.61103 6.88213 -0.24433 0.03461 0.45192 3.33294 -3.33338 -0.03687 -0.44565 -0.12325 -0.80747 0 0 -0.8753 -0.9857 0 0.00911 0.30017 0 1.99005 -0.61486 0 -0.93687 0.8741 0.66464 -0.00471
ASP_177 -7.7592 0.344 9.6405 -0.11575 0.04112 0.37447 3.65546 -4.1797 -0.01072 -0.11758 -5.05684 0.06158 0 0 -1.62153 0 0 -0.01587 0.00955 0 2.69213 -0.22013 0 -2.3716 0.24702 1.50273 -2.90035
THR_178 -7.40107 2.25448 5.59879 -0.13386 0.10917 0.08896 2.06272 -2.94003 -0.03351 -0.3706 -1.51285 -0.76162 0 0 -0.3537 0 0 0.33981 1e-05 0.07233 0 -0.55745 2.4178 -1.0874 -0.06601 1.96839 -0.30565
GLY_179 -2.25248 0.14484 2.33338 -5e-05 0 0 0.97956 -1.06508 -0 -0 -2.25214 -0.32658 0 0 -0.92445 0 0 -0.13308 0 0 0 -1.51095 0 0.83697 -0.45417 1.84396 -2.78026
CYS:disulfide_180 -4.43486 0.64943 3.21181 -0.03445 0 0.0135 0.89679 -1.49287 -0.01377 -0.08913 -1.78609 -0.1624 0 0 0 0 -0.46934 -0.00958 0.35011 0.19228 0 -0.07627 0 3.6196 0.29874 1.62199 2.28548
PRO_181 -1.90347 0.60945 1.59844 -0.11908 0.00467 0.0877 0.44738 -0.71012 -0 -0 0.18416 0.25709 0 0 0 0 0 -0.10315 0.03478 0.11478 0 -0.89308 0 -2.4119 0.38223 0.9618 -1.4583
ASN_182 -1.67352 0.07612 1.45785 -0.19968 0.04703 0.3367 0.34824 -0.81355 -0 -0 0.40552 -1.05396 0 0 0 0 0 0.38509 0.03769 0 1.80903 -1.01251 0 -0.93687 -0.28793 0.63395 -0.44081
ASP_183 -4.23363 0.37174 6.01247 -0.26849 0.00886 0.88264 2.66701 -2.48935 -0.04266 -0.31558 -2.69511 0.01669 0 0 -0.59155 0 0 -0.03138 0.09589 0 3.74054 -0.02468 0 -2.3716 0.00311 0.72052 1.45543
THR_184 -3.31598 0.32553 2.21211 -0.15638 0.1226 0.10786 0.37736 -1.42012 -0.01377 -0.08913 0.45984 -0.50161 0 0 0 0 0 0.07617 0.00232 0.60908 0 0.85947 2.32897 -1.0874 1.36528 0.88225 3.14444
GLY_185 -3.39551 0.31216 3.22007 -5e-05 0 0 1.15137 -1.70119 -0.02074 -0.09837 -1.38377 -0.3556 0 0 -0.59155 0 0 0.04749 0 0 0 0.95443 0 0.83697 1.94246 0.657 1.57517
CYS_186 -7.95638 1.50643 6.466 -0.05856 0 0.0369 3.55934 -3.01362 -0.03197 -0.17265 -4.28878 -0.17425 0 0 -0.89009 0 0 0.24815 0.00072 1.52071 0 0.03424 0 3.6196 1.53601 1.18793 3.12973
PRO_187 -3.65876 0.64678 2.98434 -0.06264 0 0.04016 1.81859 -1.38368 -0.0018 -0.0097 -1.67017 0.57601 0 0 0 0 0 -0.06853 0.09968 0.17711 0 -0.6233 0 -2.4119 1.13401 1.39281 -1.02099
ASN_188 -3.89749 0.3305 3.91554 -0.1835 0.0549 0.29638 1.51698 -1.75487 -0 -0 -1.52902 -0.34673 0 0 0 -1.76399 0 -0.03773 0.005 0 1.68569 0.03935 0 -0.93687 0.07758 0.54785 -1.98042
ASP_189 -5.75104 0.53287 7.91311 -0.10574 0.00032 0.31504 3.77995 -3.33094 -0.00746 -0.08578 -6.18931 -0.29109 0 0 -1.81455 0 0 0.00807 0.11489 0 2.08832 -0.18591 0 -2.3716 -0.1113 0.55022 -4.94195
THR_190 -3.46405 0.30374 2.59689 -0.12411 0.12006 0.06498 1.27036 -1.59099 -0.00926 -0.09549 -0.40245 -1.33367 0 0 0 0 0 -0.05047 0.08602 0.22777 0 -0.54348 2.26491 -1.0874 -0.1185 0.70324 -1.1819
GLY_191 -1.98242 0.24009 2.05404 -0.00026 0 0 0.96304 -0.96926 -0.00214 -0.01633 -0.58145 -0.17128 0 0 0 0 0 -0.12144 0 0 0 -1.00393 0 0.83697 -0.06009 0.35301 -0.46144
CYS_192 -1.33966 0.3018 1.41905 -0.06892 0.03799 0.02538 0.26484 -0.62104 -0 -0 0.16521 -1.1017 0 0 0 0 0 0.01415 0.00173 0.29529 0 -0.13522 0 3.6196 0.4796 1.19929 4.55738
PRO_193 -1.88801 0.45948 1.37387 -0.19575 0.00907 0.1461 0.14968 -0.56122 -0 -0 -0.3815 -0.0787 0 0 0 0 0 -0.09181 0.00549 1.08871 0 -0.75758 0 -2.4119 0.11317 1.36439 -1.65649
ASN_194 -2.6785 0.36342 2.48378 -0.27942 0.06227 0.50939 1.10902 -1.35134 -0.01594 -0.1865 -0.727 -0.87907 0 0 0 0 0 -0.01802 0.03747 0 1.84384 -0.91138 0 -0.93687 0.22106 0.43297 -0.92083
ASP_195 -5.84987 0.54307 6.80069 -0.26394 0.05825 0.96233 2.58457 -3.00767 -0.0269 -0.26852 -5.0841 -0.31285 0 0 0 -0.60716 0 0.14619 0.02466 0 2.08777 -0.64814 0 -2.3716 0.4785 0.76315 -3.99156
THR_196 -2.83812 0.4555 2.55864 -0.12849 0.07014 0.06902 1.34323 -1.51862 -0.00065 -0.01166 -0.68967 -0.96468 0 0 0 0 0 -0.02295 0.001 0.0703 0 0.01913 2.28776 -1.0874 -0.17577 0.70065 0.13737
GLY_197 -2.64595 0.42742 2.61206 -5e-05 0 0 0.7967 -1.38639 -0.02922 -0.17401 -0.80531 -0.42061 0 0 0 0 0 -0.09398 0 0 0 0.45324 0 0.83697 -0.10309 0.21699 -0.31523
CYS_198 -7.26602 0.85363 5.46092 -0.04258 0 0.01422 2.22345 -2.53286 -0 -0 -1.19735 -0.14947 0 0 0 0 0 0.1632 0.00633 0.20269 0 -0.12917 0 3.6196 0.91343 0.8895 3.02955
PRO_199 -4.02658 0.52704 2.66536 -0.11836 0.00404 0.08805 1.10144 -1.04578 -0 -0 -1.57196 0.23104 0 0 -0.49264 0 0 0.005 0.09586 0.10347 0 -0.88617 0 -2.4119 0.68501 1.17763 -3.86945
ASN_200 -5.36072 0.66015 4.1927 -0.17301 0.03708 0.23743 1.29662 -2.25084 -0.01167 -0.05958 -0.28725 -0.26496 0 0 0 0 0 0.37069 0.02874 0 1.91348 0.16885 0 -0.93687 -0.24532 0.98534 0.30088
ASP_201 -7.90085 1.19277 9.2199 -0.08358 0.00687 0.23819 3.73843 -4.12341 -0.03813 -0.29169 -4.63454 0.15945 0 0 0 -0.66091 0 0.04345 0.38112 0 2.03125 0.17237 0 -2.3716 0.20566 1.27369 -1.44156
THR_202 -9.31394 1.53285 6.50598 -0.18214 0.15671 0.07018 3.28948 -3.45874 -0 -0 -1.27332 -0.59608 0 0 0 0 0 0.2929 0.32832 0.96226 0 0.72888 2.61918 -1.0874 0.78248 1.16749 2.52508
GLY_203 -3.64986 0.46847 3.54828 -0.00026 0 0 2.14507 -1.72152 -0.05485 -0.24191 -2.22597 -0.40366 0 0 -1.03735 0 0 1.22665 0 0 0 1.04773 0 0.83697 1.76967 1.02368 2.73115
CYS:disulfide_204 -5.75103 1.10044 4.43929 -0.0438 4e-05 0.02103 1.93837 -2.31441 -0 -0 -1.12322 -0.34332 0 0 0 0 -0.37244 -0.03133 0.17732 0.35484 0 0.31227 0 3.6196 7.07592 2.17745 11.237
PRO_205 -4.90527 0.79158 3.59801 -0.07216 0 0.04394 1.81995 -1.66555 -0.02063 -0.11942 -1.93026 0.59786 0 0 0 0 0 -0.2029 0.01 0.40049 0 -0.62024 0 -2.4119 5.75527 1.64497 2.71376
ASN_206 -4.02836 0.45331 5.30914 -0.1655 0.00913 0.23964 2.91451 -2.44703 -0.02897 -0.12648 -2.68262 -0.32222 0 0 0 -1.09826 0 -0.00713 0.01278 0 1.52612 0.02131 0 -0.93687 -0.17858 0.47119 -1.0649
ASP_207 -4.28305 0.3663 5.44736 -0.12241 0.03343 0.38329 2.37137 -2.43332 -0.02201 -0.09846 -2.75295 -0.30083 0 0 0 -0.95885 0 0.17131 0.05649 0 2.77995 -0.42758 0 -2.3716 -0.45664 0.51905 -2.09914
THR_208 -5.25776 0.42139 4.83577 -0.13102 0.02955 0.07176 3.06799 -2.5655 -0.00124 -0.01513 -2.75511 -0.44132 0 0 -1.69016 0 0 -0.03284 0.00129 0.14962 0 -0.25702 4.18751 -1.0874 -0.59085 0.54096 -1.51952
GLY_209 -1.91496 0.22534 2.13307 -5e-05 0 0 0.99041 -1.07413 -0 -0 -0.30828 -0.4007 0 0 0 0 0 -0.17941 0 0 0 -1.42428 0 0.83697 -0.71198 0.40458 -1.42342
CYS:disulfide_210 -5.46818 0.92192 4.24915 -0.03318 0 0.01307 1.31901 -2.00101 -0.02063 -0.11942 0.60625 -0.12622 0 0 -0.72919 0 -0.05697 0.15118 0.02584 0.2564 0 -0.13586 0 3.6196 1.26134 0.84112 4.5742
PRO_211 -3.85361 0.52095 3.86219 -0.12148 0.00066 0.0897 2.02372 -1.57756 -0.00327 -0.03915 -2.7672 0.2336 0 0 0 0 0 -0.05466 0.02022 0.12902 0 -1.08079 0 -2.4119 1.40961 0.91126 -2.70872
ASN_212 -2.67351 0.1499 2.97814 -0.18933 0.07154 0.29542 1.17256 -1.3951 -0 -0 0.30626 -0.3108 0 0 0 -0.43394 0 -0.05202 0.00078 0 1.51834 0.02185 0 -0.93687 -0.42843 0.35791 0.45269
ASP_213 -4.60363 0.42257 5.23273 -0.23774 0.08383 0.82198 1.60545 -2.25842 -0 -0 -1.96411 -2.40918 0 0 0 -0.40432 0 -0.02169 0.03219 0 2.37233 -0.35433 0 -2.3716 -0.48828 0.25603 -4.28618
THR_214 -5.29815 0.40558 4.93698 -0.1884 0.10387 0.06374 2.10348 -2.22178 -0.01559 -0.08052 -1.20739 -0.38425 0 0 0 -0.40432 0 0.0083 0.01294 0.19106 0 -0.39241 2.42758 -1.0874 0.14419 0.37584 -0.50666
GLY_215 -3.86874 0.4898 3.04523 -4e-05 0 0 1.66219 -1.56412 -0.03892 -0.29335 -1.41908 -0.38856 0 0 -0.86033 0 0 -0.1615 0 0 0 -0.72466 0 0.83697 0.39492 0.48754 -2.40265
CYS:disulfide_216 -4.29508 0.87699 3.36999 -0.06239 0 0.04566 0.78008 -1.65239 -0.00461 -0.0559 0.59509 -0.12928 0 0 0 0 -0.05697 0.76888 0.05028 0.75364 0 0.39264 0 3.6196 0.96784 1.66933 7.63339
PRO_217 -2.97763 0.47356 1.28378 -0.14483 0.00255 0.10715 0.41616 -0.66763 -0 -0 0.06037 0.13418 0 0 0 0 0 0.06831 0.01426 0.19901 0 -1.02857 0 -2.4119 0.71074 1.96306 -1.79743
ASN_218 -5.37911 0.68846 5.4762 -0.15866 0.01676 0.21701 3.08616 -2.68509 -0 -0 -2.43907 -0.77157 0 0 -1.81146 0 0 -0.0152 0.06523 0 1.95649 0.05027 0 -0.93687 -0.25237 1.003 -1.88981
ASP_219 -1.77872 0.38133 2.14966 -0.12205 0.02304 0.37844 0.89091 -1.03992 -0 -0 -0.46452 -0.38368 0 0 -0.85049 0 0 0.0222 0.0005 0 2.48336 -0.34144 0 -2.3716 0.24775 0.54499 -0.23025
THR_220 -2.72862 0.4076 2.72341 -0.12087 0.08206 0.06678 1.28226 -1.42355 -0 -0 -0.11053 -1.27339 0 0 -0.34422 0 0 0.03306 0.03532 0.10898 0 0.00683 2.29107 -1.0874 -0.11276 0.31191 0.14795
GLY_221 -3.61186 0.72006 3.20585 -8e-05 0 0 2.42183 -1.75074 -0.00565 -0.07376 -2.60227 -0.36794 0 0 0 0 0 -0.17503 0 0 0 -1.52948 0 0.83697 -0.37176 0.45498 -2.84889
CYS:disulfide_222 -4.3069 0.70224 3.79341 -0.034 0 0.01378 1.51459 -1.79428 -9e-05 -0.00161 -1.38416 -0.20306 0 0 -0.34422 0 -0.1506 0.9109 0.07296 0.21858 0 -0.03144 0 3.6196 1.68958 0.83965 5.12491
PRO_223 -4.82104 0.79312 3.59574 -0.1379 0.00017 0.1032 1.91903 -1.46323 -0.00918 -0.1192 -2.01212 0.18367 0 0 0 0 0 0.16892 0.02758 0.20302 0 -1.19452 0 -2.4119 1.65163 1.29779 -2.22521
ASN_224 -5.98552 0.57889 5.62899 -0.46368 0.23771 0.99321 2.37619 -2.78401 -0.06823 -0.53175 -1.40974 -0.75326 0 0 -1.22254 0 0 0.3748 0.24945 0 1.97265 -0.58098 0 -0.93687 -0.1172 1.22193 -1.21998
ASP_225 -3.40142 0.36158 4.35264 -0.22162 0.07233 0.78667 1.66076 -1.85572 -0 -0 -2.25295 -1.48244 0 0 0 -0.39315 0 0.04162 0.00954 0 1.87633 -0.47897 0 -2.3716 1.24239 0.70117 -1.35284
THR_226 -5.19398 0.70893 3.92859 -0.13542 0.03864 0.04695 1.78567 -2.02734 -0.00181 -0.03958 -1.5976 -0.2555 0 0 0 -0.39315 0 0.23031 3e-05 1.3001 0 -0.23777 2.3247 -1.0874 0.97784 0.57467 0.94688
GLY_227 -2.09261 0.40849 1.1964 -6e-05 0 0 0.37591 -0.6587 -0.00199 -0.00977 0.42184 -0.34573 0 0 0 0 0 -0.17688 0 0 0 -1.52263 0 0.83697 -0.51834 0.90602 -1.18109
CYS_228 -5.32572 0.6536 3.72653 -0.05171 0.01018 0.02243 0.88432 -1.59979 -0.06096 -0.37787 -0.23714 -0.48573 0 0 0 0 0 0.74526 0.03362 0.84732 0 -0.24521 0 3.6196 0.1827 1.4175 3.75894
PRO_229 -4.52349 0.83854 3.36252 -0.11731 0 0.08695 1.16628 -1.26055 -0 -0 -1.29194 0.30138 0 0 0 0 0 0.04873 0.01023 0.23144 0 -1.19465 0 -2.4119 0.54629 1.19967 -3.00781
ASN_230 -4.24585 0.41302 4.62285 -0.44827 0.18428 0.93765 1.37594 -1.89558 -0.00548 -0.02625 -2.5896 -0.85794 0 0 -0.7785 0 0 -0.04047 0.01981 0 1.616 -1.03433 0 -0.93687 -0.19069 0.8005 -3.07978
ASP_231 -5.17819 0.7169 6.795 -0.12428 0.01897 0.375 2.53112 -2.69732 -0.03782 -0.22434 -3.99806 -0.6401 0 0 -0.62336 -0.49689 0 0.13512 0.02935 0 3.69054 -0.49513 0 -2.3716 -0.29967 1.16234 -1.73241
THR_232 -5.81851 0.49751 4.25461 -0.18564 0.07122 0.06789 2.36188 -2.11504 -0.0219 -0.21036 -1.74041 -0.99069 0 0 -0.75196 0 0 0.45163 0.04588 0.77556 0 -0.5957 2.32008 -1.0874 -0.02326 1.35969 -1.33492
GLY_233 -4.67351 0.78532 3.26648 -5e-05 0 0 1.57245 -2.00025 -0 -0 -1.90289 -0.35674 0 0 -0.13487 0 0 -0.09299 0 0 0 0.19266 0 0.83697 0.11265 1.29624 -1.09853
CYS_234 -5.41637 0.98269 3.91422 -0.07872 0.03927 0.0534 1.05122 -1.98458 -0.01102 -0.04791 -0.39245 -0.42769 0 0 0 0 0 0.07927 0.02053 0.58557 0 0.10257 0 3.6196 5.93151 2.90068 10.9218
PRO_235 -6.72632 1.3843 3.28204 -0.07368 0 0.04479 0.83797 -1.3712 -0 -0 -0.53399 0.49624 0 0 0 0 0 -0.01053 0.07386 0.45936 0 -0.46571 0 -2.4119 5.67293 4.25048 4.90864
ASN_236 -6.16098 0.7213 7.10965 -0.2206 0.0206 0.37575 4.05268 -3.38692 -0 -0 -3.49856 -1.00758 0 0 -0.81506 -0.95885 0 0.28877 0.59171 0 2.17366 0.20755 0 -0.93687 4.75596 3.62159 6.93378
ASP_237 -5.41645 0.35403 6.97669 -0.12629 0.04725 0.38908 3.21166 -3.04726 -0.02478 -0.17359 -4.4881 -0.65939 0 0 -1.85241 -0.66432 0 -0.02703 0.00829 0 3.94398 -0.64935 0 -2.3716 5.07199 2.27809 2.78049
THR_238 -5.67842 0.69996 4.23727 -0.19015 0.10329 0.06769 2.10002 -2.30457 -0.02121 -0.24974 -3.66286 -0.89555 0 0 -0.49264 0 0 -0.03283 0.00277 0.84142 0 -0.72613 2.34341 -1.0874 0.31037 1.60949 -3.02581
GLY_239 -2.79359 0.17416 2.09236 -0.0003 0 0 0.97598 -1.13549 -0.01051 -0.09298 -2.35755 -0.18222 0 0 -0.60476 0 0 -0.14018 0 0 0 -1.50612 0 0.83697 0.98623 1.04107 -2.71694
CYS_240 -5.08775 0.66632 3.65973 -0.0512 0.00012 0.03231 1.43297 -1.66163 -0.01718 -0.13105 -0.72471 -0.44214 0 0 0 0 0 0.15382 0.01651 0.09917 0 -0.49976 0 3.6196 2.32093 1.13515 4.52121
PRO_241 -6.41209 1.22478 3.15509 -0.0872 0.0003 0.0528 0.85428 -1.29657 -0.01816 -0.15351 0.02521 0.70241 0 0 0 0 0 -0.13557 0.01683 0.54571 0 -0.23734 0 -2.4119 1.31198 1.95209 -0.91086
ASN_242 -5.78287 0.68908 5.60075 -0.18303 0.01358 0.24893 2.05416 -2.64206 -0.03386 -0.16086 -0.4029 -0.46317 0 0 0 0 0 -0.00062 0.00201 0 3.12597 0.62834 0 -0.93687 0.00522 1.30602 3.06782
ASP_243 -2.62883 0.21133 3.13802 -0.12283 0.01389 0.39264 1.0484 -1.45377 -0.04662 -0.30036 -1.71663 -0.70329 0 0 -0.54757 0 0 0.32278 0.11976 0 1.9446 -0.05367 0 -2.3716 0.99618 0.87774 -0.87984
THR_244 -6.01169 1.34909 3.82613 -0.12712 0.0712 0.08097 1.98255 -2.15756 -0.00666 -0.03807 -1.3761 -0.89083 0 0 0 0 0 -0.05518 0.01995 0.01937 0 -0.61892 2.27606 -1.0874 0.97291 1.1942 -0.57711
GLY_245 -3.9507 0.6347 2.98434 -0.00021 0 0 1.48577 -1.68019 -0 -0 -2.12959 -0.17229 0 0 -0.33233 0 0 0.10906 0 0 0 -1.27774 0 0.83697 0.43075 0.78883 -2.27264
CYS:disulfide_246 -3.92066 1.29503 2.98018 -0.04653 0.0021 0.02048 0.97966 -1.47502 -0.01816 -0.15351 0.7849 -0.2672 0 0 0 0 -0.52989 1.32174 0.03461 0.72127 0 0.06801 0 3.6196 2.57493 1.06559 9.05713
PRO_247 -1.38225 0.34806 0.97899 -0.07841 0 0.0483 0.15771 -0.37921 -0.01667 -0.05945 0.19239 0.61824 0 0 0 0 0 0.062 0.00752 0.77117 0 -0.00795 0 -2.4119 2.38034 1.06993 2.29881
ASN_248 -4.30246 0.27444 4.95934 -0.29434 0.12529 0.53326 2.1366 -2.10104 -0.00046 -0.00253 -1.41713 -0.90061 0 0 -0.60411 -1.55676 0 -0.07343 0.1138 0 2.20225 -0.12693 0 -0.93687 0.08756 0.44995 -1.43417
ASP_249 -1.3381 0.04177 2.04854 -0.12374 0.02959 0.38549 0.35606 -0.92549 -0.03514 -0.19925 -0.16477 -0.47178 0 0 0 0 0 -0.07686 0.00154 0 2.84401 -0.37448 0 -2.3716 -0.2845 0.35613 -0.30258
THR_250 -4.14935 0.46708 4.11649 -0.1676 0.06166 0.05875 2.13163 -1.87543 -0 -0 -1.53704 0.19068 0 0 -0.60411 -0.84159 0 -0.06575 0.01003 0.04703 0 0.04084 2.27524 -1.0874 -0.54826 0.29165 -1.18545
GLY_251 -2.83519 0.12414 2.89476 -4e-05 0 0 1.57731 -1.42615 -0.02774 -0.19121 -0.39026 -0.38862 0 0 0 0 0 -0.06799 0 0 0 0.44732 0 0.83697 -0.06593 0.45784 0.94521
CYS:disulfide_252 -4.19305 1.20575 4.39337 -0.05707 0 0.04758 1.76642 -2.11662 -0.00037 -0.001 -0.52895 -0.35284 0 0 0 0 -0.12976 0.03147 0.11374 0.46856 0 0.2169 0 3.6196 5.98409 2.0887 12.5565
PRO_253 -7.25336 1.22456 4.5304 -0.0856 9e-05 0.05293 1.79496 -1.92121 -0 -0 -0.23644 0.7601 0 0 0 0 0 -0.08799 0.00036 0.42753 0 0.19017 0 -2.4119 5.69026 2.20475 4.87963
ASN_254 -6.5627 0.62585 6.75453 -0.26297 0.00635 0.49854 2.9358 -3.22384 -0.01813 -0.17817 -1.71915 -0.17262 0 0 -0.82957 0 0 0.04544 0.26464 0 2.31026 0.40857 0 -0.93687 0.54507 0.72054 1.21158
ASP_255 -3.01123 0.18713 3.7593 -0.11181 0.00669 0.3465 1.23837 -1.72403 -0 -0 -1.68935 -0.12237 0 0 0 0 0 0.02473 0.00207 0 2.00137 -0.137 0 -2.3716 0.60096 0.55356 -0.44671
THR_256 -2.64085 0.208 2.7728 -0.12903 0.08952 0.07428 1.31197 -1.37029 -0.0184 -0.09798 -1.03807 -0.58752 0 0 0 0 0 -0.05337 0.00446 0.1056 0 -0.60578 2.28955 -1.0874 -0.19219 1.6049 0.64021
GLY_257 -1.99867 0.39202 1.87204 -5e-05 0 0 0.82548 -0.90974 -0.00067 -0.00814 -0.06379 -0.32544 0 0 0 0 0 0.19357 0 0 0 -1.06649 0 0.83697 0.85767 1.37304 1.97779
CYS:disulfide_258 -5.85493 1.41076 3.99011 -0.05675 0.0753 0.02821 1.26019 -1.82826 -0 -0 0.48786 -0.35468 0 0 0 0 -0.12976 0.12195 0.14178 0.19163 0 -0.16171 0 3.6196 1.73171 2.0015 6.6745
PRO_259 -3.94824 0.91235 2.35415 -0.07743 0 0.04683 0.53005 -1.1855 -0 -0 -0.38104 0.55624 0 0 0 0 0 -0.08263 0.01649 0.48139 0 -0.3829 0 -2.4119 0.55208 2.61137 -0.40869
ASN_260 -2.37387 0.56948 2.67843 -0.39174 0.12083 0.7905 0.30101 -1.24849 -0.02494 -0.13527 0.65749 -0.77822 0 0 0 0 0 0.11653 0.0096 0 1.76765 -0.84134 0 -0.93687 0.44327 2.06832 2.79236
ASP_261 -4.24331 0.78428 4.48534 -0.13142 0.03666 0.39494 1.17162 -2.02609 -0.02524 -0.14242 -0.36303 -1.11088 0 0 0 0 0 -0.03137 0.00545 0 2.81854 -0.58842 0 -2.3716 0.58826 1.90743 1.15872
THR_262 -1.85854 0.18958 1.91441 -0.23103 0.22219 0.09765 0.48102 -0.99263 -0 -0 0.3435 -1.17611 0 0 0 0 0 0.12359 0.00037 1.26855 0 0.34065 2.30439 -1.0874 0.14397 0.92438 3.00854
GLY_263 -1.5788 0.46608 1.36944 -8e-05 0 0 0.27302 -0.64075 -0 -0 0.3358 -0.38336 0 0 0 0 0 -0.11175 0 0 0 -1.53139 0 0.83697 0.14915 0.32707 -0.4886
CYS_264 -6.34428 1.04694 5.58897 -0.05671 0.04914 0.02488 2.50617 -2.43838 -0.01531 -0.13261 -2.87138 -0.4824 0 0 0 0 0 0.52806 0.01968 0.28974 0 -0.04077 0 3.6196 1.43824 1.57001 4.29959
PRO_265 -3.02159 0.76884 2.12375 -0.09132 0.00056 0.05693 0.5304 -0.91829 -0 -0 0.39588 0.72922 0 0 0 0 0 -0.10401 0.02514 0.5513 0 -0.31234 0 -2.4119 1.28381 1.66565 1.27202
ASN_266 -2.19804 0.19264 2.39122 -0.20217 0.03002 0.33932 0.29673 -1.11558 -0.0001 -0.00041 -0.29015 -0.72228 0 0 0 0 0 0.16207 0.00603 0 2.22458 -0.7248 0 -0.93687 -0.02801 0.3879 -0.18788
ASP_267 -4.1494 0.36268 5.31281 -0.09649 0.02501 0.27761 1.72761 -2.11551 -0.03767 -0.28194 -3.55903 0.00584 0 0 0 -0.71517 0 0.25006 0.07868 0 2.17959 0.19917 0 -2.3716 0.27107 0.34358 -2.29312
THR_268 -5.06408 0.53475 3.47139 -0.09608 0.06169 0.03893 1.07858 -1.8449 -0 -0 -1.98484 -1.36605 0 0 -0.33233 0 0 0.02414 0.02674 0.21985 0 -0.57136 2.61873 -1.0874 0.88944 0.65002 -2.73278
GLY_269 -4.0855 1.07308 2.95426 -0.00019 0 0 1.33078 -1.6408 -0 -0 -1.60109 -0.16156 0 0 0 0 0 0.01744 0 0 0 -1.28947 0 0.83697 1.30905 0.8996 -0.35742
CYS:disulfide_270 -6.18631 1.37229 4.72055 -0.05094 0.05886 0.02683 2.32722 -2.3133 -0.00439 -0.01894 -1.24157 -0.32828 0 0 -0.82957 0 -0.52989 0.02379 0.03199 0.95569 0 -0.30269 0 3.6196 1.06946 1.58082 3.98124
PRO_271 -3.84571 0.29274 2.41455 -0.17801 0.03693 0.12587 0.34471 -0.99551 -0 -0 -0.17238 0.04033 0 0 0 0 0 0.06152 0.00459 0.18334 0 -0.85223 0 -2.4119 0.9364 1.13963 -2.87514
ASN_272 -6.55075 0.75054 5.44355 -0.18168 0.00582 0.29951 3.2495 -2.63058 -0.00439 -0.06555 -1.7606 -0.72029 0 0 0 -0.60716 0 -0.04962 0.04526 0 2.86034 -0.55515 0 -0.93687 0.54948 0.5795 -0.27911
ASP_273 -4.44377 0.24985 5.05528 -0.11939 0.01003 0.37225 2.31879 -2.25405 -2e-05 -0.00046 -4.51734 0.04078 0 0 0 -1.32865 0 0.60787 0.13222 0 2.61147 -0.43225 0 -2.3716 0.02121 0.93083 -3.11693
THR_274 -5.22282 0.7516 4.16393 -0.1506 0.10982 0.11617 1.2032 -2.15808 -0.01326 -0.16622 -1.48134 -0.25043 0 0 0 0 0 0.09518 0.00807 0.18195 0 0.75916 2.29871 -1.0874 1.33032 1.05131 1.53926
GLY_275 -3.86289 0.47906 3.48838 -6e-05 0 0 1.90385 -1.87707 -0 -0 -1.70367 -0.32052 0 0 0 0 0 -0.1007 0 0 0 -1.54124 0 0.83697 1.87434 0.75655 -0.067
CYS:disulfide_276 -6.75492 1.16456 4.33037 -0.03104 0 0.01236 0.7725 -2.32296 -0 -0 -0.72175 -0.13332 0 0 -0.36485 0 0.09197 0.14643 0.14272 0.2966 0 -0.09971 0 3.6196 2.21176 1.327 3.68732
PRO_277 -5.96797 0.71099 4.3478 -0.11913 0.01622 0.08502 2.1758 -1.97527 -0.01777 -0.11748 -1.26079 0.23252 0 0 -0.43561 0 0 -0.06536 0.03566 0.13913 0 -0.84979 0 -2.4119 1.5301 1.62286 -2.32494
ASN_278 -4.3254 0.19706 5.08025 -0.24669 0.0081 0.45632 1.01321 -2.27322 -0.01378 -0.1134 -2.22829 -0.36989 0 0 0 0 0 -0.0814 0.0031 0 2.84297 0.22226 0 -0.93687 -0.46285 0.91235 -0.31619
ASP_279 -4.08345 0.38496 5.63482 -0.12185 0.08438 0.39203 2.04174 -2.50294 -0.02255 -0.16091 -2.98985 -0.62057 0 0 -0.46627 0 0 -0.08426 0.04193 0 2.71297 -0.53452 0 -2.3716 -0.27608 0.73707 -2.20495
THR_280 -7.49949 0.71637 7.05915 -0.11829 0.04011 0.05784 3.66226 -3.49818 -0.00631 -0.12232 -3.64305 -0.60005 0 0 -0.99569 0 0 -0.05605 0.05974 0.1034 0 -0.68512 4.14301 -1.0874 -0.27647 1.45431 -1.29224
GLY_281 -5.31974 0.98607 5.17256 -0.00027 0 0 2.34478 -2.68877 -0.00061 -0.00563 -1.68471 -0.18427 0 0 -0.84273 0 0 0.36796 0 0 0 -1.53109 0 0.83697 0.0283 1.53844 -0.98275
CYS_282 -5.93444 0.88242 3.98918 -0.08815 0.17598 0.07978 1.71873 -1.88741 -0.04406 -0.28124 -2.14348 -0.13334 0 0 0 0 0 0.31886 0.05839 0.89977 0 -0.07718 0 3.6196 1.26035 2.46987 4.88363
PRO_283 -7.12976 1.34876 4.06018 -0.16703 0.00234 0.11022 0.78837 -1.82537 -0.02185 -0.14787 -1.06878 0.33287 0 0 0 0 0 0.05125 0.02684 0.35316 0 -0.92741 0 -2.4119 1.43787 3.38969 -1.79845
ASN_284 -7.04365 0.70652 7.23674 -0.37752 0.07449 0.76911 3.38966 -3.58962 -0 -0 -3.43239 -0.8542 0 0 -0.51849 0 0 -0.00055 0.00339 0 1.63049 -0.95373 0 -0.93687 0.99746 1.93394 -0.9652
ASP_285 -6.35113 0.82226 8.63866 -0.14028 0.00752 0.47393 3.23002 -3.59278 -0.0437 -0.38253 -5.46131 -1.14564 0 0 -0.68264 -1.31093 0 -0.02449 0.00495 0 4.30956 0.13909 0 -2.3716 1.06562 1.08352 -1.7319
THR_286 -2.98398 0.36084 4.22328 -0.20532 0.10505 0.07419 1.58654 -1.82091 -0.02481 -0.10737 -2.41527 -0.10755 0 0 -0.68264 -0.40208 0 0.04598 0.00096 0.0733 0 -0.02716 2.42045 -1.0874 0.47968 0.72024 0.226
GLY_287 -3.89882 0.26391 4.39276 -5e-05 0 0 2.35305 -2.1719 -0.01051 -0.09175 -1.77172 -0.39724 0 0 0 0 0 -0.0008 0 0 0 0.77615 0 0.83697 0.41862 0.23007 0.92873
CYS:disulfide_288 -6.9694 2.05208 6.77475 -0.0635 0 0.05528 3.05407 -3.11197 -0.00312 -0.01944 -4.49198 -0.36158 0 0 0 0 -0.0419 -0.03827 0.23327 1.12063 0 0.2602 0 3.6196 6.20797 21.4012 29.6779
PRO_289 -7.01125 2.07936 5.57717 -0.15449 0.0972 0.09438 2.55163 -2.3595 -0 -0 -2.07951 0.79352 0 0 0 0 0 -0.02381 0.2731 0.32148 0 -0.03216 0 -2.4119 5.91649 29.2028 32.8345
ASN_290 -3.65855 0.42087 4.61236 -0.17868 0.02894 0.26094 1.83471 -2.19992 -0 -0 -0.87505 -0.30446 0 0 0 0 0 0.16194 0.00945 0 1.52207 0.19833 0 -0.93687 0.09719 8.20824 9.20152
ASP_291 -5.49503 0.32024 6.04427 -0.10604 0.00418 0.31455 1.57387 -2.55728 -0 -0 -1.73566 -0.38178 0 0 0 0 0 0.01664 0.02923 0 1.75804 0.14329 0 -2.3716 -0.10628 0.43927 -2.11008
THR_292 -7.46745 0.84804 5.79727 -0.19795 0.11683 0.06989 3.38292 -2.95732 -0.00701 -0.05657 -3.32163 -0.04678 0 0 0 -0.34157 0 0.04418 0.03612 0.07309 0 -0.0275 2.28689 -1.0874 -0.07353 0.50437 -2.42509
GLY_293 -3.27938 0.21067 3.114 -7e-05 0 0 1.00386 -1.71223 -0.02672 -0.13618 -1.54209 -0.34723 0 0 0 0 0 -0.18155 0 0 0 -1.53093 0 0.83697 -0.14444 0.38071 -3.35462
CYS_294 -6.68814 0.82198 4.47046 -0.04055 0 0.01532 1.79914 -2.04526 -0.04439 -0.21536 -0.94734 -0.12577 0 0 0 0 0 0.00365 0.00234 0.1966 0 -0.10744 0 3.6196 0.57388 1.01694 2.30566
PRO_295 -3.2037 0.36808 3.57297 -0.12116 0.00222 0.08848 1.75394 -1.36337 -0.00729 -0.09368 -2.04838 0.22876 0 0 0 0 0 -0.0946 0.01446 0.1606 0 -0.94943 0 -2.4119 0.3909 1.098 -2.61509
ASN_296 -3.61131 0.35738 4.36902 -0.25844 0.01549 0.48772 0.75219 -1.79978 -0.00982 -0.11368 -0.50373 -0.44118 0 0 0 0 0 -0.04984 0.0033 0 2.73172 0.01132 0 -0.93687 -0.50949 0.41497 0.90895
ASP_297 -3.71784 0.28964 5.37608 -0.11911 0.04278 0.3813 1.68241 -2.36929 -0 -0 -2.85609 -0.49466 0 0 -1.21132 0 0 0.04231 0.00152 0 2.28388 -0.02345 0 -2.3716 0.00933 0.47598 -2.57813
THR_298 -6.78507 0.92595 5.88248 -0.20642 0.16957 0.0748 3.27522 -2.78772 -0.0279 -0.23449 -1.88613 -0.11184 0 0 0 0 0 0.05571 0.0004 0.10045 0 0.02624 2.27168 -1.0874 0.12018 0.49709 0.27278
GLY_299 -4.07844 0.30057 3.70993 -5e-05 0 0 1.48139 -2.00849 -0.01991 -0.11875 -1.7279 -0.36336 0 0 -0.92969 0 0 -0.15752 0 0 0 -1.50874 0 0.83697 -0.45524 0.53129 -4.50792
CYS:disulfide_300 -8.07717 2.08492 6.2358 -0.04335 8e-05 0.0179 1.90133 -3.32652 -0.01272 -0.11002 -0.63968 -0.18266 0 0 0 0 -0.46934 0.0911 0.08748 0.23444 0 0.32348 0 3.6196 -0.36241 1.13947 2.51174
PRO_301 -6.00707 0.99583 3.90661 -0.1796 0.00523 0.12658 1.74336 -1.81635 -0.01502 -0.1636 -0.30252 -0.00536 0 0 -0.3537 0 0 0.28559 0.01693 0.38511 0 -0.66146 0 -2.4119 -0.01276 2.14256 -2.32153
ASN_302 -6.69242 0.39029 6.50938 -0.32628 0.07623 0.67559 2.96008 -3.16855 -0.02442 -0.26468 -2.0951 -0.74776 0 0 -1.77009 -1.84753 0 0.02646 0.11317 0 2.21984 -0.65757 0 -0.93687 0.29229 1.94829 -3.31963
ASP_303 -5.81807 0.37974 7.04318 -0.15846 0.02799 0.5013 2.13222 -2.96765 -0.03308 -0.2482 -3.09401 -0.83504 0 0 -0.45642 -1.40285 0 0.32415 0.89393 0 2.70394 -0.51775 0 -2.3716 0.48244 1.7038 -1.71043
THR_304 -3.50351 0.17261 3.43777 -0.1101 0.09758 0.06988 1.08296 -1.81167 -0.01696 -0.16378 -1.78679 -0.57369 0 0 0 0 0 0.0425 0.04427 0.08388 0 -0.52406 2.25661 -1.0874 -0.01344 1.46454 -0.83879
GLY_305 -2.54568 0.2569 2.45785 -0.00036 0 0 0.92083 -1.20737 -0.00377 -0.02335 -1.10658 -0.14061 0 0 0 0 0 -0.08559 0 0 0 -1.5098 0 0.83697 -0.01206 0.71487 -1.44779
CYS_306 -5.2037 1.08169 3.21667 -0.06455 0.04503 0.08065 1.21371 -1.40336 -0 -0 -0.68701 -0.32308 0 0 0 0 0 0.01694 0.70598 0.70127 0 0.1999 0 3.6196 5.94369 1.59918 10.7426
PRO_307 -5.98635 1.50095 3.71848 -0.14199 0.06549 0.08685 0.55104 -1.40057 -0 -0 -0.01512 0.55996 0 0 0 0 0 0.12234 0.00044 0.10024 0 0.18369 0 -2.4119 6.15887 1.74444 4.83686
ASN_308 -4.24233 0.38924 4.71104 -0.19109 0.01453 0.33215 1.23996 -2.23178 -0.03697 -0.23256 -0.55695 -1.03959 0 0 0 0 0 -0.06674 0.14168 0 2.12696 -1.03914 0 -0.93687 0.07172 0.62758 -0.91913
ASP_309 -4.3571 0.3873 5.32229 -0.28083 0.04474 0.91923 1.87453 -2.16934 -0.04332 -0.37345 -3.86754 0.33557 0 0 -0.31105 0 0 0.05915 0.0083 0 2.78073 -0.45524 0 -2.3716 -0.06512 0.51639 -2.04637
THR_310 -4.41406 0.19443 3.78333 -0.18099 0.06873 0.07056 1.7638 -1.973 -0.03391 -0.31226 -1.97106 -0.19631 0 0 -0.60476 0 0 -0.06074 0 0.07949 0 0.44241 4.08925 -1.0874 0.38721 0.57274 0.61745
GLY_311 -3.04513 0.34114 2.74849 -0.00041 0 0 1.28999 -1.28469 -0.0075 -0.06999 -0.44824 -0.16504 0 0 0 0 0 -0.11494 0 0 0 -1.0227 0 0.83697 0.33998 0.26977 -0.33231
CYS:disulfide_312 -6.44363 0.85753 3.85757 -0.07057 0.01672 0.07266 0.64997 -2.02481 -0.00567 -0.08912 0.41362 -0.43396 0 0 0 0 0.09197 0.55197 0.0068 0.3085 0 -0.16053 0 3.6196 1.79517 1.05609 4.06986
PRO_313 -5.65795 1.31254 3.14249 -0.09298 0.00112 0.05833 1.38648 -1.15868 -0.01847 -0.1398 -0.48576 0.68494 0 0 0 0 0 0.01509 0.07257 0.35479 0 -0.02953 0 -2.4119 1.66746 1.72123 0.42197
ASN_314 -6.2386 0.57115 6.20862 -0.33979 0.11416 0.71926 2.70338 -2.87439 -0.0237 -0.18677 -2.65384 -0.52891 0 0 -0.64324 -0.52949 0 -0.03462 0.04724 0 1.71087 -0.60686 0 -0.93687 0.11942 1.456 -1.94698
ASP_315 -3.41666 0.28511 4.10959 -0.10304 0.002 0.30864 1.85044 -1.88806 -0.00435 -0.05875 -1.77703 -0.60636 0 0 0 0 0 -0.04991 0.00597 0 1.68335 0.17036 0 -2.3716 0.01344 1.05761 -0.78924
THR_316 -4.05583 0.49781 2.96222 -0.19399 0.1118 0.07043 1.16698 -1.5476 -0 -0 -0.19719 -0.36403 0 0 0 0 0 0.34992 6e-05 0.05864 0 0.00771 2.29417 -1.0874 0.13155 0.55507 0.76034
GLY_317 -4.30551 0.29376 2.77203 -4e-05 0 0 0.80125 -1.524 -0 -0 -0.02809 -0.41059 0 0 -0.64324 0 0 -0.02441 0 0 0 -1.20699 0 0.83697 -0.12372 0.28255 -3.28003
CYS_318 -3.31154 0.78896 2.65582 -0.0624 0.01479 0.02281 0.60319 -1.28348 -0.01124 -0.10374 -0.02233 -0.55959 0 0 0 0 0 0.62216 0.02043 0.53229 0 0.13008 0 3.6196 5.47525 1.79267 10.9237
PRO_319 -2.83534 0.53987 2.48438 -0.14159 0.00317 0.1025 0.26944 -1.07216 -0.00539 -0.05971 0.18047 0.1526 0 0 0 0 0 -0.05664 0.01205 0.24473 0 -0.90315 0 -2.4119 5.4543 1.95425 3.91188
ASN_320 -4.74117 0.2188 4.34784 -0.19533 0.01464 0.32219 1.31007 -2.25786 -0 -0 -1.11505 -0.79485 0 0 0 0 0 0.07194 0.03409 0 2.09658 -0.63395 0 -0.93687 0.15289 0.38283 -1.72321
ASP_321 -2.36389 0.08705 3.06583 -0.11432 0.00992 0.3502 1.13632 -1.3863 -0.00053 -0.00137 -0.20991 -0.40407 0 0 0 0 0 -0.06098 0.05798 0 1.72039 0.02955 0 -2.3716 0.33366 0.21471 0.09265
THR_322 -3.5691 0.28927 3.5585 -0.12923 0.06596 0.07863 1.71683 -1.73437 -0 -0 -0.31878 -1.13788 0 0 -0.5348 0 0 -0.07462 0.00013 0.01334 0 -0.16529 2.27766 -1.0874 -0.42727 0.26808 -0.91034
GLY_323 -1.67459 0.08407 1.86564 -5e-05 0 0 0.88919 -0.91857 -0 -5e-05 -1.09025 -0.3979 0 0 0 0 0 -0.18837 0 0 0 -1.46359 0 0.83697 -0.75202 0.25928 -2.55025
CYS_324 -5.56303 0.69815 5.03146 -0.09021 0 0.05802 1.93781 -2.22774 -0.00539 -0.05971 -1.01844 -0.13234 0 0 0 0 0 0.07882 0.0527 0.24428 0 -0.44631 0 3.6196 -0.13061 1.42338 3.47043
PRO_325 -3.77485 0.60866 2.50013 -0.13634 0.00123 0.0986 0.64066 -1.10899 -0 -0 -1.1242 0.1792 0 0 0 0 0 0.11604 0.01168 0.11078 0 -0.99783 0 -2.4119 0.07557 1.71829 -3.49327
ASN_326 -4.4416 0.0965 4.61375 -0.18429 0.02412 0.28269 2.48219 -2.12064 -0.00053 -0.00142 -1.80254 -0.30161 0 0 -0.5348 -0.79916 0 -0.0523 0.01608 0 1.47831 0.06686 0 -0.93687 -0.3632 0.70573 -1.77275
ASP_327 -3.99946 0.32292 5.37153 -0.20559 0.11555 0.64732 1.74749 -2.369 -0.00051 -0.01548 -1.58048 -1.66123 0 0 0 -1.60797 0 -0.07859 0.00051 0 2.20899 -0.6872 0 -2.3716 0.11683 0.53912 -3.50684
THR_328 -4.91294 0.41853 3.96218 -0.10936 0.07203 0.07553 1.42027 -1.99369 -5e-05 -0.00025 -0.80526 -0.5085 0 0 0 -0.34157 0 0.083 0.0094 0.09301 0 -0.57519 2.27954 -1.0874 -0.08952 0.38299 -1.62725
GLY_329 -3.57205 0.20745 2.52656 -0.00037 0 0 1.14906 -1.38367 -0 -0 -0.74752 -0.17268 0 0 -0.89479 0 0 0.00803 0 0 0 -1.51288 0 0.83697 0.15589 0.32119 -3.07883
CYS_330 -6.6492 0.6776 4.52554 -0.05357 0 0.01689 1.59857 -2.07184 -0 -0 -1.64246 0.04951 0 0 0 0 0 1.02949 0.00115 0.50069 0 0.10328 0 3.6196 0.07214 1.62132 3.3987
PRO_331 -5.84382 0.89249 3.83387 -0.1295 0 0.09616 0.997 -1.5625 -0 -0 -1.43016 0.29392 0 0 0 0 0 0.02135 0.01116 0.83853 0 -0.84364 0 -2.4119 -0.10256 1.75693 -3.58269
ASN_332 -3.91646 0.20283 5.34809 -0.20249 0.01809 0.34787 1.7764 -2.25623 -0.04624 -0.34268 -2.28655 -0.72981 0 0 -0.45642 -1.18102 0 0.00909 0.00093 0 2.12673 -0.54801 0 -0.93687 0.77214 0.53115 -1.76947
ASP_333 -2.18337 0.12693 2.75447 -0.11209 0.00263 0.3235 0.31229 -1.13562 -0.0331 -0.25725 -0.58357 -0.40708 0 0 0 0 0 -0.01538 0.07873 0 1.86137 0.04243 0 -2.3716 0.27772 0.36837 -0.95064
THR_334 -1.28486 0.05556 1.21248 -0.2231 0.16763 0.09227 0.47078 -0.63878 -0 -0 0.0133 -1.38104 0 0 0 0 0 0.06167 0.00228 0.28158 0 0.10195 2.29372 -1.0874 -0.2124 0.22866 0.15431
GLY_335 -1.7629 0.05252 1.2886 -0.00043 0 0 0.26114 -0.67143 -0 -0 -0.03138 -0.21799 0 0 0 0 0 -0.18582 0 0 0 -0.31662 0 0.83697 0.34945 0.41498 0.01709
CYS:disulfide_336 -4.79275 0.80263 2.84072 -0.05609 0.00344 0.03873 0.72285 -1.32801 -0 -0 0.19134 -0.51984 0 0 0 0 -0.63809 0.35479 0.01556 0.06947 0 -0.54621 0 3.6196 2.26668 1.6183 4.66311
PRO_337 -6.09769 1.00537 3.91703 -0.20968 0.00403 0.14418 1.60581 -1.58038 -0.0058 -0.04001 -0.84122 0.05744 0 0 -0.92048 0 0 -0.00545 0.1519 0.40014 0 -0.94832 0 -2.4119 1.86186 1.34953 -2.56366
ASN_338 -4.90284 0.49879 4.2887 -0.2188 0.03414 0.34377 1.38708 -1.99422 -0.01434 -0.10471 -0.58339 -0.69142 0 0 0 -0.84149 0 -0.0791 0.30422 0 4.64284 -0.38208 0 -0.93687 -0.19649 0.63611 1.18989
ASP_339 -3.37092 0.22355 5.07559 -0.11365 0.01001 0.3517 1.01006 -2.15394 -0.0014 -0.02052 -2.23413 -0.40926 0 0 0 -0.5762 0 0.12146 0.0638 0 1.74304 0.10426 0 -2.3716 -0.23803 0.43999 -2.34619
THR_340 -2.64282 0.3323 2.78853 -0.11761 0.04591 0.0891 0.68601 -1.34175 -0 -0 -0.77311 -0.60235 0 0 0 0 0 0.11696 0.00309 0.21366 0 -0.2597 2.30939 -1.0874 -0.35875 0.24014 -0.35838
GLY_341 -1.50079 0.0895 2.04814 -5e-05 0 0 1.0465 -0.85647 -0 -0 -1.90795 -0.37901 0 0 -0.66626 0 0 -0.19656 0 0 0 -1.41811 0 0.83697 -0.75022 0.39574 -3.25856
CYS:disulfide_342 -4.94517 0.72706 3.13388 -0.06088 0.00082 0.04255 0.9456 -1.5915 -0.00987 -0.08924 -0.76859 -0.34651 0 0 0 0 -0.37192 -0.03153 0.00076 0.44228 0 0.00724 0 3.6196 -0.85965 1.09092 0.93585
PRO_343 -3.32043 1.02902 2.6926 -0.12782 0.00752 0.09462 1.46837 -1.29814 -0 -0 -1.24755 0.1946 0 0 0 0 0 -0.07811 0.03118 0.16092 0 -0.93469 0 -2.4119 -0.70473 1.15811 -3.28643
ASN_344 -4.12869 0.9737 3.13447 -0.17774 0.02205 0.28196 1.51652 -1.5575 -0 -0 -0.49645 -0.66489 0 0 -0.78379 0 0 0.07726 0.03131 0 1.87162 0.22426 0 -0.93687 3.44455 3.2527 6.08446
ASP_345 -3.41091 0.67009 1.9918 -0.32322 0.08984 1.08474 0.52053 -1.19947 -0.0014 -0.0114 -0.64506 -2.65807 0 0 0 0 0 0.00098 0.14943 0 4.88293 -0.72508 0 -2.3716 3.75499 3.51356 5.3127
THR_346 -6.77371 0.96439 5.34655 -0.13748 0.06045 0.10796 2.81558 -2.56167 -0.00641 -0.06449 -2.53538 -1.04124 0 0 -0.78379 -0.49853 0 -0.00481 0.03838 0.50319 0 -0.10188 2.7128 -1.0874 -0.15439 1.19916 -2.00273
GLY_347 -3.30135 0.48616 2.78393 -6e-05 0 0 1.25615 -1.34694 -0 -0 -1.89542 -0.40891 0 0 -0.38663 0 0 -0.15682 0 0 0 -1.36792 0 0.83697 -0.12113 0.74128 -2.8807
CYS:disulfide_348 -5.24027 0.49476 4.58276 -0.04034 0 0.01567 1.59177 -2.13904 -0 -0 -1.43689 -0.16719 0 0 -1.07961 0 -0.37192 0.20387 0.37678 0.20439 0 0.30625 0 3.6196 0.24571 1.57729 2.7436
PRO_349 -5.1304 0.85116 3.66576 -0.14527 0.00063 0.10816 1.32246 -1.62797 -0.01434 -0.10471 -1.24855 0.14651 0 0 0 0 0 0.05314 0.02094 0.14229 0 -1.05097 0 -2.4119 -0.08444 2.07833 -3.42918
ASN_350 -4.52355 0.45792 5.41391 -0.39107 0.11102 0.7974 1.92472 -2.26363 -0.02661 -0.25948 -2.27137 -0.92424 0 0 -0.93341 -0.38463 0 -0.00723 0.00186 0 1.64937 -1.04106 0 -0.93687 -0.56734 0.94182 -3.23248
ASP_351 -5.25843 0.31594 7.86842 -0.13711 0.00103 0.40424 3.28886 -3.30901 -0.0014 -0.0114 -4.40282 -0.84753 0 0 -1.46624 -0.90099 0 -0.06049 0.40717 0 2.84578 -0.11992 0 -2.3716 -0.40265 0.52997 -3.62817
THR_352 -4.32533 0.19186 3.38622 -0.18083 0.06996 0.07081 1.79781 -1.8705 -0.01025 -0.07164 -0.15334 -0.2481 0 0 0 -0.70843 0 -0.03512 0.00017 0.0488 0 0.26604 4.06286 -1.0874 -0.14215 0.53114 1.59257
GLY_353 -2.38818 0.21317 1.47609 -7e-05 0 0 0.26021 -1.00049 -0.00019 -0.00313 0.12632 -0.37601 0 0 0 0 0 -0.09943 0 0 0 0.65433 0 0.83697 0.41414 0.26837 0.38211
CYS:disulfide_354 -4.86618 1.24566 3.0141 -0.06806 0.00231 0.06625 2.14174 -1.70816 -0 -0 -1.04657 -0.25625 0 0 0 0 -0.48024 -0.01878 0.55477 0.75334 0 0.03331 0 3.6196 2.49567 0.99184 6.47437
PRO_355 -4.94644 1.39994 3.08017 -0.08046 0 0.04815 1.34808 -1.28983 -0 -0 0.20203 0.54083 0 0 0 0 0 -0.11002 0.01767 0.38683 0 -0.78768 0 -2.4119 2.54289 1.31058 1.25084
ASN_356 -6.06838 0.91535 4.32916 -0.18579 0.05123 0.30784 1.20164 -2.24815 -0.0532 -0.41661 -0.48689 -0.44613 0 0 0 0 0 0.10945 0.00221 0 2.19006 -0.38412 0 -0.93687 0.34422 0.75625 -1.01871
ASP_357 -5.40131 0.65759 6.33842 -0.12197 0.0289 0.37088 2.71142 -2.84737 -0.02821 -0.21781 -3.34716 -1.33169 0 0 -0.52947 0 0 0.1053 0.01879 0 3.93177 0.10757 0 -2.3716 -0.13336 0.38928 -1.67001
THR_358 -3.42302 0.31235 3.65116 -0.23169 0.26711 0.10128 1.17752 -1.65878 -0.01975 -0.16074 -1.21706 -1.10451 0 0 -0.52947 0 0 -0.04841 6e-05 1.99353 0 0.07721 2.29713 -1.0874 -0.28379 0.30882 0.42155
GLY_359 -2.30386 0.07226 2.53331 -6e-05 0 0 1.01972 -1.17217 -0 -0 -0.4547 -0.39175 0 0 0 0 0 -0.16011 0 0 0 -1.44794 0 0.83697 -0.70859 0.27801 -1.8989
CYS_360 -4.95581 0.84244 4.0177 -0.05048 6e-05 0.01415 1.44517 -1.71823 -0.0077 -0.05024 -1.39344 -0.18667 0 0 0 0 0 0.04873 0.0003 0.2014 0 -0.09016 0 3.6196 0.26735 0.81298 2.81715
PRO_361 -2.02044 0.33829 1.836 -0.18707 0.00143 0.13214 0.67211 -0.73778 -0 -0 -0.04103 0.08216 0 0 0 0 0 -0.00472 0.00316 0.46341 0 -0.96408 0 -2.4119 0.56795 0.83699 -1.43338
ASN_362 -1.99414 0.03046 1.99911 -0.28293 0.03262 0.43925 0.13797 -0.97577 -0 -0 -0.12745 -0.38494 0 0 0 0 0 -0.01988 0.00014 0 2.31189 0.03276 0 -0.93687 -0.30727 0.21651 0.17145
ASP_363 -3.54643 0.39463 4.79056 -0.22209 0.08065 0.71306 2.09265 -2.01974 -0.01328 -0.11899 -2.6436 -1.31138 0 0 -0.67736 0 0 -0.01718 0.00609 0 1.98278 -0.79295 0 -2.3716 0.03692 0.24115 -3.3961
THR_364 -1.57852 0.10421 1.92523 -0.12946 0.074 0.06733 0.73956 -0.99261 -0 -0 0.21943 -0.88212 0 0 0 0 0 -0.02805 0.00034 0.04483 0 -0.00685 2.26493 -1.0874 0.07908 0.25589 1.06981
GLY_365 -1.51319 0.20694 2.07021 -5e-05 0 0 1.0275 -0.9258 -0 -0 -1.85014 -0.40096 0 0 -0.67736 0 0 -0.0804 0 0 0 0.38905 0 0.83697 -0.06612 0.18589 -0.79745
CYS:disulfide_366 -4.4199 0.73572 3.56394 -0.06606 0.00039 0.04856 1.51702 -1.65692 -0.01951 -0.14573 -0.22521 -0.36986 0 0 0 0 -0.48024 0.07075 0.04026 0.64776 0 0.18502 0 3.6196 -0.22075 1.01312 3.83795
PRO_367 -2.50684 0.55342 2.21004 -0.11217 0.00039 0.08345 1.05918 -0.97927 -0.00027 -0.00091 -0.50077 0.29038 0 0 0 0 0 0.18494 0.06095 0.09112 0 -1.17104 0 -2.4119 -0.3867 1.05464 -2.48136
ASN_368 -2.64364 0.19526 2.35362 -0.20091 0.02609 0.31299 0.6899 -1.19962 -0 -0 0.00554 -0.5421 0 0 0 0 0 0.45734 0.0035 0 2.81377 -0.61183 0 -0.93687 -0.18015 0.59218 1.13508
ASP_369 -4.4192 0.17105 6.13493 -0.09503 0.0063 0.26057 2.45194 -2.60132 -0.0171 -0.12784 -3.33243 -0.13342 0 0 0 -1.09306 0 0.01072 0.08943 0 2.04082 0.1431 0 -2.3716 -0.0625 0.5273 -2.41735
THR_370 -5.48792 0.7424 3.29352 -0.121 0.17557 0.07616 1.26331 -1.75071 -0.00572 -0.03753 -1.77808 -0.50516 0 0 0 -0.5762 0 0.0565 0.07198 0.03813 0 -0.40318 2.32319 -1.0874 -0.30989 0.95232 -3.0697
GLY_371 -3.33845 0.78989 3.87955 -8e-05 0 0 1.47086 -1.75526 -0 -0 -0.90024 -0.2903 0 0 0 0 0 -0.05201 0 0 0 -0.48723 0 0.83697 1.12469 0.92137 2.19976
CYS_372 -5.16421 1.00055 4.34367 -0.14407 0.03789 0.08007 2.19166 -2.03023 -0 -0 -2.54446 -1.14213 0 0 0 0 0 -0.01177 0.00807 1.0571 0 0.27472 0 3.6196 7.22757 1.62882 10.4329
PRO_373 -7.13202 0.93684 5.17917 -0.07199 0 0.04396 2.33299 -2.32553 -0 -0 -1.23783 0.63756 0 0 0 0 0 -0.10162 0.02374 0.45669 0 -0.35021 0 -2.4119 5.64819 1.84467 3.4727
ASN_374 -5.84369 0.54586 5.82788 -0.30049 0.00221 0.56426 2.15882 -2.81309 -0 -0 -0.91786 -0.13003 0 0 0 0 0 -0.01775 0.04557 0 2.56597 0.50067 0 -0.93687 0.13413 0.54239 1.92798
ASP_375 -2.69298 0.10736 3.22127 -0.11497 0.01151 0.35921 0.85605 -1.52375 -0 -0 -0.64538 -0.18646 0 0 0 0 0 0.05343 0.00343 0 1.93432 -0.1989 0 -2.3716 0.20403 0.42918 -0.55427
THR_376 -4.72303 0.53816 4.05045 -0.13166 0.07241 0.07168 2.20025 -1.93973 -0 -0 -2.35132 -0.54115 0 0 -0.75002 0 0 -0.05835 0.03977 0.16327 0 -0.68677 4.16317 -1.0874 -0.21837 1.022 -0.16665
GLY_377 -2.381 0.04329 2.60503 -5e-05 0 0 1.05044 -1.27676 -0 -0 -1.0322 -0.40549 0 0 0 0 0 -0.17443 0 0 0 -1.41521 0 0.83697 -0.60911 0.85633 -1.90222
CYS_378 -4.42662 0.75247 4.05929 -0.05798 0 0.01611 1.61489 -1.75058 -0.022 -0.16053 -0.06882 -0.43613 0 0 -0.75002 0 0 -0.01189 0.0097 0.18953 0 -0.06142 0 3.6196 0.08517 0.71969 3.32045
PRO_379 -4.98328 0.62551 3.54381 -0.08661 0.00038 0.05413 1.02561 -1.55352 -0 -0 0.10093 0.63998 0 0 0 0 0 -0.13258 0.00654 0.54146 0 -0.4164 0 -2.4119 0.41023 0.92741 -1.7083
ASN_380 -3.20051 0.42004 2.77359 -0.35312 0.06911 0.72761 0.6573 -1.17549 -0.0014 -0.02052 0.65704 -0.90656 0 0 0 0 0 -0.05747 0.04601 0 1.63558 -1.04042 0 -0.93687 -0.39018 0.32563 -0.77062
ASP_381 -3.27554 0.25228 3.61426 -0.20682 0.02896 0.71101 0.98929 -1.55995 -0.00868 -0.03883 -0.24372 -1.18217 0 0 0 0 0 -0.01545 0.08754 0 1.71621 -0.63829 0 -2.3716 -0.22486 0.35238 -2.01395
THR_382 -4.35576 0.45442 4.24164 -0.23415 0.33803 0.10912 2.11786 -2.01015 -0 -0 -0.26991 -1.34575 0 0 -1.29582 0 0 0.10636 0.04106 1.44184 0 -0.20755 2.98 -1.0874 -0.01425 0.57439 1.58396
GLY_383 -3.42586 0.49397 3.26996 -5e-05 0 0 1.58265 -1.75504 -0.00997 -0.04644 -2.02998 -0.40756 0 0 0 0 0 -0.05684 0 0 0 0.4088 0 0.83697 0.01214 0.45787 -0.66939
CYS:disulfide_384 -6.82365 1.70581 5.28624 -0.04326 0.00039 0.01772 2.37399 -2.68711 -0.00047 -0.00496 -0.45553 -0.28171 0 0 -0.74076 0 0.27007 -0.03808 0.285 0.5703 0 0.10471 0 3.6196 0.64593 0.8216 4.62585
PRO_385 -4.70755 0.93172 2.23208 -0.08618 0.00085 0.05382 0.84346 -0.93944 -0 -0 -0.28705 0.66822 0 0 0 0 0 -0.10303 0.0333 0.46795 0 -0.17668 0 -2.4119 0.4479 1.12297 -1.90957
ASN_386 -5.46151 0.29226 5.51997 -0.17281 0.0119 0.24326 2.97797 -2.59493 -0 -0 -1.61924 -0.93327 0 0 -1.78892 -0.5913 0 0.04934 0.06387 0 3.90713 0.4782 0 -0.93687 -0.02133 0.74838 0.1721
ASP_387 -3.37227 0.34208 3.70438 -0.23306 0.10908 0.78549 1.64624 -1.76257 -0.04241 -0.29681 -1.25589 -3.72886 0 0 -0.51845 0 0 -0.02014 0.16682 0 2.98964 -0.04046 0 -2.3716 0.14496 0.51087 -3.24296
THR_388 -3.93447 0.31913 3.99363 -0.18044 0.06911 0.06647 1.91913 -1.88208 -0.01961 -0.14422 -0.38602 0.01854 0 0 -0.73624 -0.5913 0 -0.07798 0.00855 0.04972 0 0.43232 2.2915 -1.0874 0.13099 0.43325 0.6926
GLY_389 -1.7381 0.04163 1.40489 -5e-05 0 0 0.49983 -0.74075 -0 -0 -0.13341 -0.40143 0 0 0 0 0 -0.18871 0 0 0 -1.41634 0 0.83697 -0.3734 0.20472 -2.00414
CYS_390 -5.37948 0.89996 3.55735 -0.07262 0.00249 0.05248 1.89152 -1.74245 -0.02278 -0.15209 -1.786 -0.27062 0 0 0 0 0 0.14141 1e-05 0.37675 0 0.05944 0 3.6196 -0.81019 0.85359 1.21838
PRO_391 -2.14173 0.45112 1.20398 -0.08641 0.00038 0.05383 0.50858 -0.48651 -0 -0 0.03687 0.67135 0 0 0 0 0 -0.1326 0.00095 0.59415 0 -0.43265 0 -2.4119 -0.48445 1.20142 -1.45362
ASN_392 -3.14613 0.23834 3.03485 -0.39988 0.10255 0.80122 0.95729 -1.44738 -0.02614 -0.11418 0.26713 -1.48214 0 0 0 0 0 0.09211 0.0753 0 2.42844 -0.73572 0 -0.93687 -0.02727 0.5593 0.24082
ASP_393 -3.28721 0.21934 4.24188 -0.28023 0.05517 0.91228 2.09819 -1.86372 -0.00988 -0.08974 -4.59516 -0.03049 0 0 -1.26112 0 0 -0.0761 0.07569 0 2.33705 -0.58702 0 -2.3716 -0.07828 0.60258 -3.98839
THR_394 -4.91415 0.87534 3.16644 -0.10375 0.06698 0.05898 1.47827 -1.74044 -0.02614 -0.11418 -0.12933 -1.1557 0 0 -0.59486 0 0 0.05025 0.2936 0.03994 0 0.74682 4.27551 -1.0874 5.24949 1.01991 7.4556
GLY_395 -2.64927 0.23263 2.79084 -0.00015 0 0 1.25568 -1.3402 -0.02373 -0.09163 -0.84329 -0.36964 0 0 -0.55507 0 0 0.03892 0 0 0 -1.513 0 0.83697 5.97933 1.06043 4.80882
CYS:disulfide_396 -4.75477 1.1126 4.22139 -0.0715 0.00279 0.067 1.64825 -2.07724 -0.02326 -0.08667 -1.25445 -0.10169 0 0 0 0 0.27007 0.52602 0.38192 1.25111 0 0.46646 0 3.6196 0.95972 1.46272 7.6201
PRO_397 -3.49904 0.59234 1.42583 -0.20705 0.02932 0.15346 0.37629 -0.88887 -0 -0 0.22248 -0.1453 0 0 0 0 0 0.73552 0.00559 0.20819 0 0.0469 0 -2.4119 0.77709 1.36698 -1.21218
ASN_398 -3.46372 0.14119 2.71956 -0.20977 0.08609 0.35785 0.64345 -1.33313 -0.00129 -0.00761 -0.9011 -1.03319 0 0 0 0 0 0.25523 0.01934 0 1.87464 -1.01619 0 -0.93687 0.39704 1.08353 -1.32497
ASP_399 -3.60963 0.69963 4.45026 -0.10057 0.00349 0.29159 2.04757 -1.82234 -0 -0 -3.87594 -1.07127 0 0 -0.84363 -0.44323 0 -0.0138 0.00045 0 2.38804 -0.39926 0 -2.3716 0.01874 0.97046 -3.68104
THR_400 -3.70058 0.57153 3.01255 -0.16806 0.08251 0.05915 2.15927 -1.64949 -0 -0 -2.82757 0.07116 0 0 -0.84363 -0.44323 0 -0.1014 0.2857 0.05099 0 0.04812 2.32946 -1.0874 -0.12468 1.00678 -1.2688
GLY_401 -2.86253 0.30193 1.70058 -6e-05 0 0 0.59619 -0.994 -0 -0 -0.53768 -0.38992 0 0 -0.53422 0 0 0.0383 0 0 0 0.2657 0 0.83697 0.03239 0.79812 -0.74823
CYS:disulfide_402 -5.3694 0.98833 3.0378 -0.06903 0 0.05816 1.36348 -1.84358 -0 -0 0.64007 -0.3392 0 0 0 0 -0.5533 -0.01593 0.03866 0.43856 0 -0.20504 0 3.6196 0.38573 1.09889 3.27379
PRO_403 -4.22658 0.92519 2.42333 -0.12597 0.0029 0.09057 1.67467 -1.3242 -0 -0 -0.71954 0.22758 0 0 0 0 0 -0.08835 0.00166 0.14731 0 -1.03077 0 -2.4119 -0.05629 1.10111 -3.38928
ASN_404 -2.7253 0.09569 2.87468 -0.31704 0.07687 0.60264 0.908 -1.45788 -0 -0 -0.17551 -1.61284 0 0 0 0 0 -0.04081 0.38951 0 2.733 -0.1401 0 -0.93687 0.00207 0.56638 0.84249
ASP_405 -1.72866 0.32324 2.35434 -0.1189 0.0166 0.36955 0.44178 -1.0624 -0 -0 -0.26858 -0.25535 0 0 0 0 0 -0.05815 0.00012 0 2.28416 -0.2838 0 -2.3716 0.00889 0.3822 0.03345
THR_406 -3.6553 0.29433 2.79765 -0.22166 0.11711 0.09442 1.8779 -1.62941 -0 -0 -1.72827 -0.56908 0 0 -0.73827 0 0 0.14998 0.07151 0.9996 0 -0.10151 4.11982 -1.0874 -0.48268 0.45651 0.76524
GLY_407 -1.75534 0.07512 1.0604 -0.00049 0 0 0.41118 -0.59224 -0 -0 -1.01306 -0.24104 0 0 -0.73827 0 0 0.00346 0 0 0 0.22778 0 0.83697 0.00684 0.58369 -1.13498
CYS:disulfide_408 -2.99785 0.4764 1.92032 -0.07278 0.03149 0.07912 0.86337 -1.04451 -0 -0 -0.8256 -0.24127 0 0 0 0 -0.5533 0.07401 0.23038 1.28367 0 -0.42321 0 3.6196 1.35584 0.9 4.67567
PRO_409 -1.13033 0.31039 0.76448 -0.17997 0.07016 0.12769 0.0082 -0.325 -0 -0 0.21437 0.01 0 0 0 0 0 0.00525 0.00942 0.17226 0 -0.8052 0 -2.4119 1.53997 0.74792 -0.8723
ASN_410 -2.5414 0.14165 3.51825 -0.29859 0.10896 0.52603 2.01945 -1.5367 -0.00745 -0.08461 -1.39379 -0.87064 0 0 -0.7433 -0.7649 0 -0.05086 0.02402 0 1.93792 -0.61615 0 -0.93687 0.49489 0.23519 -0.83891
ASP_411 -2.91526 0.28416 3.36966 -0.25055 0.08341 0.85015 1.54871 -1.53342 -0.00751 -0.08612 -1.52808 -3.38961 0 0 0 0 0 -0.06042 0.18317 0 2.44197 -0.49041 0 -2.3716 0.03385 0.38675 -3.45114
THR_412 -4.08347 0.44039 5.02223 -0.20412 0.15878 0.07528 2.75342 -2.26222 -6e-05 -0.00151 -2.03751 -0.13074 0 0 -0.7433 -0.7649 0 -0.01446 0.01461 0.12156 0 0.12043 2.26499 -1.0874 -0.1408 0.49516 -0.00364
GLY_413 -5.22968 0.76207 4.82075 -4e-05 0 0 1.916 -2.61115 -0.00072 -0.00273 -2.24908 -0.41724 0 0 -0.6678 0 0 -0.12721 0 0 0 0.38851 0 0.83697 0.12426 0.58171 -1.87541
CYS_414 -4.26638 0.77428 3.66748 -0.04207 0 0.01654 1.33646 -1.69054 -0.01214 -0.12079 -0.8404 -0.40269 0 0 0 0 0 0.91468 0.00356 0.46892 0 0.30647 0 3.6196 5.95115 1.70317 11.3873
PRO_415 -2.83656 0.80023 2.29345 -0.08862 0.00021 0.05488 0.71768 -0.95178 -0 -0 -0.32956 0.69711 0 0 0 0 0 0.0294 0.02791 0.32928 0 0.14521 0 -2.4119 5.90328 1.84727 6.22751
ASN_416 -5.35541 0.30534 4.85021 -0.16493 0.03349 0.22495 1.51653 -2.41586 -0.02083 -0.1608 -0.43946 -0.29788 0 0 0 0 0 -0.06847 0.05782 0 2.08607 0.22218 0 -0.93687 -0.08774 0.72148 0.06981
ASP_417 -3.2109 0.26041 4.72892 -0.22814 0.09948 0.78557 2.77003 -2.07931 -0.01748 -0.06984 -2.73759 -0.83715 0 0 -0.71479 0 0 0.07846 0.01784 0 1.78228 -0.68151 0 -2.3716 -0.05822 0.43786 -2.04569
THR_418 -4.02617 0.53298 3.63382 -0.12783 0.05428 0.06292 1.74895 -1.72565 -0 -0 -0.89431 -1.06131 0 0 0 0 0 0.03608 0.10395 0.05422 0 0.15163 2.29189 -1.0874 0.25282 0.53867 0.53955
GLY_419 -2.98699 0.33741 2.77618 -5e-05 0 0 1.17058 -1.32225 -0 -0 -1.95592 -0.39898 0 0 -0.71479 0 0 -0.04985 0 0 0 0.76978 0 0.83697 0.46336 0.50568 -0.56886
CYS_420 -3.74591 0.49573 4.10239 -0.06593 0.04283 0.02483 1.75221 -1.92931 -0.01748 -0.06984 -2.33234 -1.07507 0 0 0 0 0 0.75257 0.00847 0.55468 0 -0.16947 0 3.6196 1.30835 1.41435 4.67066
PRO_421 -6.29188 1.12001 4.55837 -0.19827 0.01585 0.14895 2.13473 -2.03052 -0.01105 -0.10115 -1.23189 -0.05765 0 0 0 0 0 -0.06441 0.06114 1.03352 0 -0.82866 0 -2.4119 0.65693 1.63182 -1.86606
ASN_422 -5.85575 0.81087 4.84995 -0.20368 0.04817 0.34433 1.66195 -2.45129 -0.02982 -0.25153 -1.30445 -1.09455 0 0 0 0 0 0.15024 0.05443 0 1.83312 -0.98474 0 -0.93687 -0.11583 0.80954 -2.6659
ASP_423 -3.71199 0.59573 5.87356 -0.12679 0.02973 0.40096 2.21321 -2.60465 -0.00243 -0.02733 -3.31718 -0.66517 0 0 -0.6678 0 0 -0.08994 0.00589 0 2.67776 -0.57963 0 -2.3716 -0.01564 0.60282 -1.78052
THR_424 -3.80744 0.30443 3.4183 -0.12639 0.06219 0.07063 2.00381 -1.75937 -0 -0 -0.83344 -1.28577 0 0 -0.51276 0 0 -0.05077 0.00413 0.0932 0 -0.1368 2.31189 -1.0874 -0.53122 0.45261 -1.41015
GLY_425 -1.00079 0.13421 1.12048 -6e-05 0 0 0.30885 -0.53141 -0 -0 0.08436 -0.39104 0 0 0 0 0 -0.17665 0 0 0 -1.47759 0 0.83697 -0.7786 0.37445 -1.49682
CYS_426 -4.19947 0.58109 3.63372 -0.09297 0.0075 0.07194 1.53311 -1.54514 -0.01105 -0.10115 -1.06043 -0.26026 0 0 -0.51276 0 0 0.23688 0.06038 0.27242 0 -0.23214 0 3.6196 -0.35019 0.8698 2.52088
PRO_427 -4.95518 0.90733 3.57417 -0.12149 0.00016 0.08984 1.75268 -1.62449 -0 -0 -1.97756 0.25826 0 0 -0.63663 0 0 -0.03124 0.03278 0.16211 0 -1.16548 0 -2.4119 -0.16592 0.9728 -5.33977
ASN_428 -4.30671 0.23949 3.98018 -0.30472 0.01242 0.62629 1.46816 -1.83412 -0.01975 -0.16074 -1.49559 -0.59639 0 0 0 0 0 -0.2485 0.13178 0 2.91373 0.36863 0 -0.93687 0.0178 0.46033 0.31539
ASP_429 -2.69873 0.36461 3.42932 -0.21727 0.02734 0.70671 0.6028 -1.49768 -0 -0 -0.11365 -0.99123 0 0 0 0 0 -0.05414 0.00133 0 1.8832 -0.64681 0 -2.3716 0.56128 0.44761 -0.56689
THR_430 -2.75216 0.20699 2.57769 -0.1645 0.07052 0.05907 0.93471 -1.0634 -0 -0 -0.88767 -0.18991 0 0 -0.63663 0 0 -0.02364 0.00533 0.22937 0 -0.17256 2.30141 -1.0874 0.26263 0.38082 0.05067
GLY_431 -0.91611 0.06417 0.74758 -0.00137 0 0 0.10116 -0.4191 -0.02008 -0.13907 0.29042 -0.34562 0 0 0 0 0 -0.09136 0 0 0 -1.45393 0 0.83697 0.31541 0.39501 -0.63592
CYS_432 -5.56533 0.67813 2.73549 -0.09852 0.00298 0.06721 0.21876 -1.31873 -0 -0 -0.49583 0.05136 0 0 0 0 0 0.12964 0.00731 0.57608 0 0.24951 0 3.6196 2.07454 1.12104 4.05323
PRO_433 -3.25722 0.42848 2.1397 -0.11525 0.00069 0.08222 0.35216 -0.97753 -0.02008 -0.13907 -0.39618 0.30034 0 0 0 0 0 -0.06783 0.00783 0.17759 0 -1.0684 0 -2.4119 1.40014 1.25618 -2.30812
ASN_434 -5.98525 0.3771 6.30935 -0.18033 0.00902 0.27086 3.17474 -3.02619 -0.03342 -0.25795 -2.45057 -0.73327 0 0 -0.93511 0 0 -0.07452 0.11717 0 2.47672 0.03682 0 -0.93687 -0.25011 0.64396 -1.44785
ASP_435 -2.68391 0.28528 3.45078 -0.18836 0.04914 0.59068 1.35535 -1.6122 -0.00369 -0.01866 -1.44612 -1.40655 0 0 -0.55301 0 0 -0.07381 0.00416 0 2.58569 -0.55373 0 -2.3716 0.12087 0.54457 -1.9251
THR_436 -4.37912 0.26497 3.89174 -0.12228 0.05142 0.08149 2.30013 -2.00603 -0.05183 -0.36011 -0.42732 -1.10817 0 0 0 0 0 -0.04492 0.01992 0.02423 0 -0.45462 2.27621 -1.0874 -0.24259 0.45643 -0.91784
GLY_437 -2.15836 0.22023 2.22705 -5e-05 0 0 1.13932 -1.13955 -0 -0 -1.71414 -0.39304 0 0 -0.55301 0 0 -0.09953 0 0 0 -1.12471 0 0.83697 -0.56155 0.38962 -2.93073
CYS_438 -6.12039 0.7938 3.79552 -0.06146 0.02776 0.02548 1.39158 -1.69361 -0.03567 -0.14579 -0.47719 -0.47554 0 0 0 0 0 0.01534 0.07701 0.47168 0 0.19911 0 3.6196 5.49829 2.11557 9.02109
PRO_439 -2.49683 0.35333 1.91996 -0.09744 0.00283 0.06124 0.17924 -0.96101 -0 -0 0.63562 0.68404 0 0 0 0 0 -0.09521 0.00091 0.48557 0 -0.37663 0 -2.4119 5.75053 2.10877 5.74302
ASN_440 -5.16885 0.31206 4.55183 -0.19222 0.01495 0.24749 1.98398 -2.29947 -0.0492 -0.32411 -2.18778 -0.58799 0 0 0 0 0 0.01244 0.02914 0 3.93697 0.40852 0 -0.93687 -0.01987 0.5395 0.27051
ASP_441 -4.41935 0.42671 3.73945 -0.25623 0.04953 0.95185 0.6306 -1.86918 -0.05117 -0.24862 -0.82013 -1.17835 0 0 0 0 0 0.17784 0.3236 0 1.90254 -0.17947 0 -2.3716 0.14698 0.54696 -2.49807
THR_442 -6.63067 0.7568 4.49322 -0.11127 0.04689 0.08758 2.91151 -2.40715 -0.01946 -0.14284 -1.97205 -0.472 0 0 0 0 0 0.00048 0.02448 0.23082 0 -0.26666 2.2905 -1.0874 -0.11213 0.37465 -2.00469
GLY_443 -4.52655 0.28041 3.11946 -0.0001 0 0 1.74373 -1.59595 -0.00221 -0.00981 -1.38307 -0.40584 0 0 0 0 0 0.03951 0 0 0 0.15926 0 0.83697 0.63607 0.31546 -0.79265
CYS_444 -8.30284 1.24465 5.01916 -0.04335 1e-05 0.01756 1.74067 -2.43479 -0.04187 -0.24229 -1.8113 -0.4032 0 0 -0.93511 0 0 0.06319 0.03208 0.55864 0 0.16563 0 3.6196 1.43917 1.1155 0.8011
PRO_445 -6.2366 1.15573 4.50955 -0.14529 0.0027 0.10042 2.08776 -1.83321 -0.00741 -0.04795 -1.86948 0.17297 0 0 0 0 0 -0.04574 0.01694 0.2348 0 -0.9816 0 -2.4119 0.21189 1.30574 -3.78068
ASN_446 -2.94924 0.11728 3.59909 -0.3243 0.07036 0.60764 0.47197 -1.61428 -0 -0 -0.40163 -1.67012 0 0 0 0 0 -0.06146 0.22747 0 3.05414 0.05943 0 -0.93687 -0.5128 0.56487 0.30155
ASP_447 -2.47863 0.34108 2.94527 -0.11656 0.00337 0.35923 0.33292 -1.35902 -0 -0 -0.13572 -0.46116 0 0 0 0 0 0.03307 0.00257 0 2.13058 -0.35395 0 -2.3716 -0.21157 0.52555 -0.81456
THR_448 -4.70736 0.39599 3.75161 -0.11056 0.06578 0.06046 1.78464 -1.7207 -0.00741 -0.04795 -0.2875 -1.17113 0 0 -0.61687 -0.49853 0 -0.00018 0.03693 0.37291 0 -0.55653 2.334 -1.0874 0.05455 0.57008 -1.38518
GLY_449 -2.84455 0.14992 2.19753 -5e-05 0 0 1.16311 -1.13014 -0.01419 -0.12602 -0.49559 -0.40121 0 0 0 0 0 -0.19204 0 0 0 -1.40471 0 0.83697 -0.36648 0.32286 -2.30457
CYS_450 -7.06509 1.60884 5.21941 -0.04802 0.00036 0.01837 1.70662 -2.24946 -0.00862 -0.0743 -1.33594 -0.12107 0 0 -0.61687 0 0 0.09456 0.04885 0.21041 0 0.07623 0 3.6196 -0.37669 1.12852 1.83571
PRO_451 -4.86763 0.49597 2.47437 -0.12534 0.01478 0.09305 0.89211 -1.10967 -0.01213 -0.06859 -0.95885 0.18922 0 0 0 0 0 -0.0033 0.05066 0.13144 0 -0.80468 0 -2.4119 -0.09453 1.40141 -4.71361
ASN_452 -4.58806 0.30253 4.61252 -0.37221 0.06447 0.69663 1.62602 -1.98064 -0.02116 -0.10744 -3.02112 -0.18616 0 0 0 -0.90099 0 0.09254 0.01234 0 4.32982 -0.83735 0 -0.93687 0.71492 0.60275 0.10255
ASP_453 -4.37549 0.39611 4.97867 -0.10239 0.00595 0.29996 1.81081 -2.22646 -0 -0 -1.60059 -1.32209 0 0 -0.83836 0 0 0.01573 0.00038 0 2.31571 -0.23628 0 -2.3716 1.0291 0.45532 -1.7655
THR_454 -1.89337 0.12233 1.8706 -0.12661 0.06617 0.06662 0.76116 -1.02264 -0.00829 -0.11686 -1.73727 -0.85981 0 0 -0.83836 0 0 0.05179 0.01422 0.06491 0 -0.02756 2.27293 -1.0874 -0.09255 0.37439 -2.14558
GLY_455 -1.52103 0.2509 1.84634 -0.00188 0 0 0.54961 -0.84525 -0.00829 -0.11686 -0.22193 -0.35347 0 0 0 0 0 -0.02564 0 0 0 -1.29203 0 0.83697 0.49949 0.33873 -0.06435
CYS_456 -4.18017 0.69871 1.92856 -0.08571 0.0011 0.06387 0.60866 -0.85144 -0.00209 -0.04186 -0.55133 -0.18393 0 0 0 0 0 0.80281 0.02709 0.1965 0 -0.23886 0 3.6196 1.31529 0.84563 3.97242
PRO_457 -5.19946 0.79591 3.07192 -0.12834 0.00029 0.09437 1.0476 -1.31243 -0 -0 -1.25814 0.24747 0 0 0 0 0 -0.04646 0.0341 0.18829 0 -1.1435 0 -2.4119 0.29956 0.96355 -4.75717
ASN_458 -5.22603 0.38579 5.0707 -0.17534 0.01498 0.25523 2.08859 -2.30291 -0.02661 -0.27065 -1.92913 -0.21925 0 0 -0.6032 0 0 -0.0053 0.0493 0 1.71999 0.30631 0 -0.93687 0.00057 0.39546 -1.40838
ASP_459 -4.90888 0.22896 7.29886 -0.2403 0.1256 0.78561 2.73222 -2.95652 -0.02402 -0.29793 -3.19446 -1.39332 0 0 -1.38786 0 0 -0.05269 0.02719 0 2.23571 -0.71927 0 -2.3716 0.22194 0.43219 -3.45857
THR_460 -4.00793 0.35358 2.38586 -0.13049 0.09199 0.07235 1.34194 -1.51204 -0.01228 -0.18528 -0.16984 -0.91435 0 0 0 0 0 -0.05529 0.03833 0.07072 0 -0.09739 2.26121 -1.0874 -0.36743 0.378 -1.54577
GLY_461 -1.55024 0.25405 2.03101 -6e-05 0 0 0.75846 -0.91835 -0 -0 -1.6763 -0.38444 0 0 -0.51572 0 0 -0.1204 0 0 0 0.34071 0 0.83697 -0.23797 0.27234 -0.90993
CYS_462 -5.94921 0.80268 6.02681 -0.06938 0.00171 0.05003 2.10112 -2.4983 -0.03429 -0.20827 -2.56143 -0.45725 0 0 0 0 0 0.13743 0 0.22494 0 -0.2547 0 3.6196 1.95625 1.1234 4.01114
PRO_463 -4.71483 0.79971 2.8315 -0.0708 0 0.04407 1.4807 -1.30586 -0.03189 -0.28141 -0.99475 0.58301 0 0 0 0 0 -0.16939 0.04008 0.27588 0 -0.4252 0 -2.4119 1.95985 1.29808 -1.09315
ASN_464 -4.42422 0.70872 5.29988 -0.16197 0.00925 0.21849 2.64359 -2.33917 -0.0123 -0.10328 -2.14799 -0.21745 0 0 0 -0.80501 0 0.00081 0.02263 0 2.14449 0.16151 0 -0.93687 1.5732 0.69204 2.32633
ASP_465 -5.3682 0.20723 7.77834 -0.19877 0.00029 0.65899 3.64707 -3.15143 -0.02434 -0.15557 -7.51463 -0.04726 0 0 -2.31148 0 0 -0.08962 0.03422 0 3.36755 0.01149 0 -2.3716 1.37045 0.80074 -3.35654
THR_466 -6.86337 0.8801 4.86308 -0.21335 0.19778 0.07786 1.83195 -2.55915 -0.02753 -0.22658 -1.29587 -0.09812 0 0 0 0 0 -0.00034 0.00648 0.06519 0 -0.02156 2.27823 -1.0874 -0.06506 0.76415 -1.49351
GLY_467 -3.36133 0.12593 3.36383 -5e-05 0 0 1.47289 -1.75826 -0 -0 -0.85717 -0.33034 0 0 0 0 0 -0.04792 0 0 0 0.7466 0 0.83697 0.48004 0.72374 1.39491
CYS:disulfide_468 -5.58345 0.8672 4.0365 -0.06907 0.00022 0.05094 1.81618 -2.08394 -0 -0 -1.76317 -0.32115 0 0 0 0 -0.38978 0.07477 0.00273 0.38258 0 0.13777 0 3.6196 0.15235 1.75358 2.68385
PRO_469 -4.32088 0.57113 2.41168 -0.22146 0.01999 0.16166 0.67484 -1.06555 -0 -0 1.30401 -0.0942 0 0 0 0 0 0.06338 0.10765 0.31807 0 -0.75443 0 -2.4119 -0.27232 1.30789 -2.20043
ASN_470 -3.29198 0.2209 2.97802 -0.21661 0.04303 0.3734 0.40978 -1.61591 -0.05208 -0.48079 0.30099 -0.70772 0 0 0 0 0 0.24773 0.05031 0 2.08411 -0.61691 0 -0.93687 0.42572 0.54359 -0.24129
ASP_471 -1.21051 0.0751 1.48235 -0.13335 0.04624 0.42172 0.19028 -0.72378 -0 -0 -0.07461 -1.07912 0 0 0 0 0 -0.01967 0.0309 0 2.48496 -0.59295 0 -2.3716 0.28824 0.51638 -0.6694
THR_472 -2.18332 0.20825 2.28231 -0.12279 0.0912 0.06705 0.74296 -1.15835 -0 -0 0.57163 -1.35729 0 0 -0.73037 0 0 -0.04158 0.06038 0.21906 0 -0.45359 2.30318 -1.0874 -0.35045 0.46794 -0.47119
GLY_473 -1.08848 0.03941 1.16862 -5e-05 0 0 0.36598 -0.52962 -0 -0 0.26161 -0.39211 0 0 0 0 0 -0.19225 0 0 0 -1.44247 0 0.83697 -0.68394 0.22688 -1.42945
CYS_474 -2.59213 0.48848 2.29681 -0.08728 0.00246 0.04649 0.95676 -0.99417 -0 -0 -1.0737 0.09952 0 0 -0.73037 0 0 0.01883 0.00624 0.45706 0 0.00422 0 3.6196 -0.87949 0.78565 2.42499
PRO_475 -2.35248 0.40066 1.49474 -0.20561 0.00862 0.15251 0.58273 -0.69363 -0 -0 -0.90907 -0.0428 0 0 0 0 0 -0.01351 0.00261 0.48564 0 -0.9098 0 -2.4119 -0.55653 0.98303 -3.98478
ASN_476 -2.72993 0.109 1.43926 -0.17855 0.04044 0.24834 0.43192 -0.85679 -0.01075 -0.07047 0.01352 -0.40897 0 0 0 0 0 0.01598 0.03568 0 1.81163 0.14769 0 -0.93687 -0.207 0.49087 -0.61502
ASP_477 -2.71495 0.0771 2.81239 -0.20578 0.02994 0.66712 0.9851 -1.3952 -0.01132 -0.07284 -0.69702 -1.0844 0 0 -0.42699 0 0 0.05113 0.00682 0 1.80772 -0.87826 0 -2.3716 0.30243 0.51303 -2.60558
THR_478 -2.74785 0.09344 2.07429 -0.1124 0.11455 0.06778 0.60198 -1.18905 -0.01639 -0.21383 0.07055 -0.6047 0 0 0 0 0 0.03202 0.00068 0.10756 0 -0.62086 2.25083 -1.0874 0.22854 0.37497 -0.57529
GLY_479 -2.63986 0.5094 1.54507 -0.00025 0 0 0.62241 -0.87282 -0 -0 0.13715 -0.17607 0 0 0 0 0 -0.10134 0 0 0 -0.71469 0 0.83697 -0.06182 0.28228 -0.63357
CYS_480 -4.32164 0.5792 3.94149 -0.06678 0.07282 0.02605 1.41437 -1.7774 -0.01963 -0.28759 -2.88619 -0.84312 0 0 0 0 0 -0.0498 1e-05 0.36856 0 -0.02189 0 3.6196 1.65607 1.69726 3.10138
PRO_481 -4.15801 0.83768 2.27685 -0.19983 0.00953 0.14827 0.52651 -1.07258 -0 -0 -0.04958 -0.09639 0 0 0 0 0 -0.06828 0.0023 1.08812 0 -0.60515 0 -2.4119 1.50682 1.81161 -0.45404
ASN_482 -3.4793 0.25509 3.99115 -0.19504 0.06375 0.32705 2.02161 -1.87779 -0.01783 -0.23606 -1.27605 -0.96443 0 0 0 -1.68553 0 0.03257 0.0191 0 1.81856 -1.02577 0 -0.93687 -0.1793 0.59844 -2.74664
ASP_483 -2.75696 0.35565 2.98648 -0.26318 0.01636 0.85396 0.88071 -1.36241 -0 -0 -0.10668 0.27431 0 0 0 0 0 -0.06277 0.04993 0 3.71637 -0.08081 0 -2.3716 -0.15276 0.45937 2.43599
THR_484 -4.66119 0.48253 3.31481 -0.12249 0.06679 0.06758 1.21333 -1.8131 -0 -0 -0.02097 -1.2961 0 0 -0.77274 0 0 -0.02908 0.01119 0.17232 0 -0.07738 2.29122 -1.0874 -0.33608 0.32011 -2.27663
GLY_485 -1.61938 0.10563 1.86142 -5e-05 0 0 0.94149 -0.86756 -0 -0 -0.66054 -0.41553 0 0 0 0 0 -0.14662 0 0 0 -1.39511 0 0.83697 -0.70282 0.23342 -1.82869
CYS_486 -5.07047 0.62486 3.45373 -0.0468 0.00072 0.01807 1.34093 -1.42489 -0.04474 -0.2733 -0.22995 -0.21343 0 0 -0.77274 0 0 0.12972 0.01533 0.51253 0 0.16417 0 3.6196 -0.59022 0.71716 1.93028
PRO_487 -3.74012 0.72285 3.66814 -0.20456 0.00834 0.14865 1.91191 -1.51395 -0 -0 -1.5013 0.00923 0 0 0 0 0 0.01324 0.00128 0.34205 0 -0.83037 0 -2.4119 -0.20648 0.85934 -2.72367
ASN_488 -3.6913 0.30356 3.90829 -0.17096 0.0102 0.25385 1.35338 -1.66987 -0.02289 -0.15403 -1.0078 -0.4463 0 0 0 -0.92167 0 -0.06929 0.05386 0 1.86428 0.35203 0 -0.93687 0.30304 0.43519 -0.25331
ASP_489 -2.2726 0.31124 2.40763 -0.12441 0.01354 0.39025 0.3069 -1.10401 -0.01365 -0.16423 0.37315 -0.45667 0 0 0 0 0 -0.0697 0.01905 0 1.73896 -0.00615 0 -2.3716 0.23636 0.73752 -0.04843
THR_490 -4.47166 0.45469 3.72879 -0.11913 0.08829 0.06261 1.53607 -1.68364 -0.01099 -0.15157 -1.18731 -0.84136 0 0 0 0 0 0.14289 0.09769 0.20459 0 -0.58593 2.25317 -1.0874 -0.30938 0.65558 -1.22401
GLY_491 -3.992 0.4583 2.88274 -0.0002 0 0 1.15379 -1.54263 -0.01082 -0.05591 -0.76652 -0.31897 0 0 0 0 0 0.22998 0 0 0 -1.38735 0 0.83697 0.54243 0.33322 -1.63695
CYS_492 -7.6164 1.19485 4.8763 -0.08696 0.11835 0.06233 2.31737 -2.48122 -0.02309 -0.13815 -2.80014 -0.25035 0 0 0 0 0 0.05419 0.0895 0.86649 0 -0.02392 0 3.6196 2.33143 2.05056 4.16075
PRO_493 -4.53293 0.85336 2.6948 -0.09012 0.0004 0.05603 0.69931 -1.13537 -0 -0 0.12423 0.68674 0 0 0 0 0 -0.17434 0.0029 0.61817 0 -0.52745 0 -2.4119 1.47931 2.03215 0.37529
ASN_494 -4.91277 0.30577 4.07916 -0.32257 0.02475 0.62888 1.43756 -1.96538 -0.01519 -0.06134 -0.53919 -1.16442 0 0 -0.51947 0 0 -0.02631 0.00533 0 3.44343 0.00927 0 -0.93687 -0.26915 0.36773 -0.43079
ASP_495 -4.07535 0.66688 5.41733 -0.20279 0.1048 0.66486 2.34906 -2.40354 -0.0518 -0.24848 -2.05811 -0.92081 0 0 0 0 0 0.10581 0.00059 0 2.09769 -0.24578 0 -2.3716 1.48858 0.61226 0.9296
THR_496 -5.10653 0.71735 4.50269 -0.20948 0.2085 0.07895 1.73731 -2.11633 -0 -0 -0.8833 -0.67744 0 0 0 0 0 -0.005 0.01652 0.15308 0 0.19659 2.32287 -1.0874 1.68273 0.57087 2.10198
GLY_497 -4.40172 0.33169 4.03599 -4e-05 0 0 1.72833 -2.08513 -0.04536 -0.15795 -1.29017 -0.42483 0 0 0 0 0 -0.14169 0 0 0 0.42059 0 0.83697 0.21826 0.30346 -0.67159
CYS_498 -4.28344 0.82084 5.135 -0.04659 0 0.01695 2.75166 -2.37778 -0.0189 -0.11958 -3.21038 -0.0999 0 0 0 0 0 0.54228 0 0.52124 0 0.3131 0 3.6196 5.9595 1.54682 11.0704
PRO_499 -4.64028 1.22307 3.75273 -0.08598 0 0.05288 1.48883 -1.66564 -0 -0 -0.78829 0.71367 0 0 -0.5692 0 0 0.15999 0.04124 0.44876 0 -0.04254 0 -2.4119 5.65556 1.9719 5.30479
ASN_500 -3.81528 0.31891 4.14223 -0.16062 0.01657 0.23365 1.40261 -2.05753 -0 -0 -0.60463 -0.37422 0 0 0 0 0 0.26377 0.00292 0 1.51505 0.5801 0 -0.93687 -0.0384 0.77634 1.26459
ASP_501 -3.28912 0.34558 4.20973 -0.10608 0.00788 0.32594 1.98054 -1.87996 -0 -0 -1.95428 -0.1375 0 0 0 0 0 -0.03014 0.0521 0 2.04451 -0.10084 0 -2.3716 0.09574 0.52229 -0.28522
THR_502 -2.69746 0.10389 3.30147 -0.20674 0.16486 0.07716 1.71416 -1.53988 -0 -0 -1.93138 -0.5911 0 0 -0.5692 0 0 -0.00649 0.22449 0.04681 0 0.18688 2.5675 -1.0874 1.20124 0.72069 1.6795
GLY_503 -2.70712 0.24382 1.91257 -0.00025 0 0 1.07003 -1.00523 -0 -0 -1.44488 -0.18951 0 0 0 0 0 -0.10853 0 0 0 -0.69021 0 0.83697 1.2581 0.62669 -0.19757
CYS_504 -6.36609 0.73252 6.32889 -0.0706 0.00367 0.05464 3.98895 -2.86194 -0 -0 -4.36857 -0.50904 0 0 -0.60721 0 0 -0.06795 0.14513 0.09192 0 -0.49849 0 3.6196 1.95644 1.10146 2.67332
PRO_505 -4.41805 0.74682 1.88055 -0.06834 0 0.04285 0.34295 -0.92963 -0.00617 -0.02425 0.1136 0.59638 0 0 0 0 0 -0.18448 0.03935 0.17764 0 -0.67068 0 -2.4119 2.16476 1.20447 -1.40412
ASN_506 -2.4068 0.17624 2.43383 -0.19092 0.0185 0.29631 0.5151 -1.13675 -0 -0 0.15726 -0.31342 0 0 0 0 0 -0.02048 0.01872 0 1.77253 -0.06531 0 -0.93687 0.27416 0.58208 1.17418
ASP_507 -3.09909 0.28462 3.18662 -0.1062 0.0008 0.32366 1.36944 -1.3954 -0.01422 -0.07162 -1.25783 -0.18597 0 0 0 0 0 -0.0511 0.0826 0 1.93501 -0.00804 0 -2.3716 0.21027 0.36511 -0.80294
THR_508 -3.28612 0.0928 3.55098 -0.12019 0.07475 0.06714 2.38185 -1.72295 -0.00258 -0.0375 -2.47468 -0.68708 0 0 -1.27193 0 0 0.04955 0.02644 0.22938 0 -0.65561 2.37949 -1.0874 0.14295 0.58805 -1.76265
GLY_509 -3.2871 0.1176 3.50231 -0.00069 0 0 1.78237 -1.73762 -0.01164 -0.03412 -1.88666 -0.19234 0 0 -0.66472 0 0 0.09024 0 0 0 -1.525 0 0.83697 0.18367 0.79532 -2.03141
CYS_510 -3.45332 0.82729 1.97162 -0.08766 0.00093 0.04608 0.30228 -0.91501 -0.00617 -0.02425 -0.7449 0.1326 0 0 0 0 0 0.00117 0.00015 0.42104 0 0.08583 0 3.6196 -0.06847 1.00945 3.11825
PRO_511 -5.1607 0.80681 3.48806 -0.20136 0.00505 0.14525 1.19723 -1.36433 -0.00606 -0.10426 -1.20675 0.0721 0 0 0 0 0 -0.00817 0.00724 0.41297 0 -0.96692 0 -2.4119 -0.34586 0.99534 -4.64626
ASN_512 -2.39038 0.30755 2.13842 -0.25139 0.05727 0.43667 0.80663 -1.17624 -0.02142 -0.27095 -0.73002 -0.81611 0 0 0 0 0 0.06738 0.03926 0 2.12847 -0.49469 0 -0.93687 0.20841 0.47598 -0.42201
ASP_513 -1.96473 0.08985 2.47502 -0.2481 0.04125 0.8167 0.52153 -1.15013 -0.03963 -0.26085 0.39491 -0.60972 0 0 0 0 0 0.03348 0.06812 0 2.01951 -0.64618 0 -2.3716 0.25537 0.25749 -0.31774
THR_514 -2.23739 0.2222 2.30876 -0.12473 0.09945 0.08212 0.70823 -1.27876 -0.02411 -0.17752 -0.62668 -0.57005 0 0 0 0 0 -0.00549 0.0002 0.0364 0 -0.39812 2.27228 -1.0874 -0.28611 0.23894 -0.84777
GLY_515 -0.99559 0.06423 0.972 -0.00034 0 0 0.04347 -0.46908 -0.0216 -0.13011 -0.07778 -0.21394 0 0 0 0 0 -0.07065 0 0 0 -1.50743 0 0.83697 -0.23044 0.18909 -1.6112
CYS_516 -4.04865 0.70923 2.64716 -0.035 0 0.01456 0.43343 -1.1003 -0 -0 -0.50412 -0.23202 0 0 0 0 0 0.17671 0.00205 0.33034 0 0.05036 0 3.6196 0.76737 0.75001 3.58073
PRO_517 -2.91772 0.68407 2.47044 -0.13235 0.00077 0.09686 0.59421 -1.08178 -0 -0 0.07393 0.218 0 0 0 0 0 -0.02958 0.00968 0.19774 0 -1.13062 0 -2.4119 0.39276 0.91004 -2.05544
ASN_518 -2.60374 0.25438 2.389 -0.16553 0.01309 0.23009 0.7966 -1.22067 -0.03269 -0.29239 -0.52169 -0.32643 0 0 0 0 0 -0.00967 0.01664 0 1.7027 0.48217 0 -0.93687 0.29765 0.29203 0.36467
ASP_519 -2.53731 0.25958 2.67189 -0.12597 0.0174 0.38088 0.2437 -1.22186 -0.00887 -0.0479 -0.29399 -0.54572 0 0 0 0 0 -0.00468 0.01901 0 3.92308 -0.68732 0 -2.3716 0.581 0.2945 0.54583
THR_520 -5.1626 0.93336 3.28968 -0.20734 0.16533 0.07195 1.56031 -1.74629 -0.0217 -0.14082 -2.08281 -0.85946 0 0 -0.1351 0 0 -0.03516 0.00138 0.70646 0 -0.7256 2.26786 -1.0874 0.07977 0.36934 -2.75883
GLY_521 -2.53786 0.1832 1.59188 -0.00144 0 0 0.31193 -0.88991 -0.01559 -0.08052 -0.465 -0.35231 0 0 -0.1351 0 0 -0.12593 0 0 0 -1.25719 0 0.83697 0.40545 0.26425 -2.26715
CYS_522 -5.4546 0.92093 3.1644 -0.08479 0.05227 0.08091 0.42371 -1.66189 -0 -0 0.0397 -0.32226 0 0 0 0 0 0.05519 0.07251 1.38631 0 -0.09598 0 3.6196 1.90605 1.11751 5.21959
PRO_523 -5.33997 0.63456 2.36548 -0.06774 0 0.04266 1.08472 -1.06898 -0 -0 -1.49206 0.60252 0 0 -0.65993 0 0 -0.09969 0.01998 0.14144 0 -0.11831 0 -2.4119 1.82695 1.26936 -3.27093
ASN_524 -6.85742 0.93864 5.61056 -0.17181 0.0236 0.2478 2.34784 -2.87532 -0.02329 -0.16791 -1.02091 -0.95746 0 0 -1.17169 0 0 0.03407 0.07524 0 3.35589 0.31889 0 -0.93687 0.31591 0.62344 -0.2908
ASP_525 -4.59789 0.25445 4.52698 -0.12329 0.03489 0.38268 1.56931 -1.97041 -0.01894 -0.15819 -3.39151 -0.37705 0 0 -0.80947 -0.66213 0 0.24393 0.00055 0 2.74632 -0.48612 0 -2.3716 0.05794 0.6242 -4.52533
THR_526 -5.67986 0.88535 4.79736 -0.20934 0.13435 0.0776 2.38811 -2.56217 -0.02019 -0.15343 -2.82219 -0.83414 0 0 0 -0.49689 0 0.14423 0.07673 1.25014 0 -0.52407 2.31652 -1.0874 -0.04542 0.8321 -1.53261
GLY_527 -3.38284 0.37088 2.9191 -6e-05 0 0 1.36871 -1.39967 -0.02475 -0.1824 -1.92404 -0.35008 0 0 -1.33077 0 0 -0.17235 0 0 0 -1.52946 0 0.83697 -0.19421 0.89363 -4.10133
CYS:disulfide_528 -6.39494 0.84164 4.37247 -0.05986 0.00152 0.03503 1.6911 -1.99758 -0 -0 -0.86091 -0.43811 0 0 0 0 -0.37244 0.19926 0.01375 0.50836 0 0.29305 0 3.6196 5.6055 2.66867 9.7261
PRO_529 -6.99876 1.55877 4.9217 -0.19544 0.00184 0.13483 1.35061 -1.78132 -0.01914 -0.08464 -1.17004 0.03371 0 0 0 0 0 0.10747 0.01914 0.74301 0 -0.96943 0 -2.4119 5.50675 2.54575 3.29291
ASN_530 -4.13682 0.43548 3.65124 -0.35994 0.03774 0.66909 1.34819 -1.77337 -0.00707 -0.03233 -2.11615 -0.04231 0 0 0 0 0 -0.02311 0.15394 0 1.82727 -0.06861 0 -0.93687 -0.39098 1.21163 -0.55297
ASP_531 -3.93584 0.20263 4.05929 -0.27901 0.05616 0.92011 1.57452 -1.75964 -0.00738 -0.03485 -1.68051 -0.40722 0 0 0 0 0 0.08885 0.01812 0 1.98874 -0.62331 0 -2.3716 0.05891 1.01504 -1.117
THR_532 -4.03979 0.22507 3.52118 -0.23142 0.19065 0.10326 1.92538 -1.76834 -0.01446 -0.06718 -2.09659 -0.45427 0 0 -0.78657 0 0 0.09805 0.06027 1.67632 0 0.24385 4.06343 -1.0874 -0.02215 0.45521 1.99451
GLY_533 -1.96135 0.09277 1.8336 -0.00049 0 0 0.9045 -0.86812 -0 -0 -1.01114 -0.16452 0 0 -0.78657 0 0 -0.11158 0 0 0 -0.68105 0 0.83697 -0.12369 0.52066 -1.52
CYS:disulfide_534 -2.93208 0.48006 1.77373 -0.06935 0.03822 0.07288 0.75374 -0.91149 -0 -0 -0.22445 -0.37142 0 0 0 0 -0.47929 0.04149 0.30242 0.35979 0 -0.40206 0 3.6196 0.96309 0.99785 4.01272
PRO_535 -2.46724 0.56863 1.63203 -0.17836 0.11444 0.1237 0.12627 -0.63884 -0 -0 -0.02515 0.08847 0 0 0 0 0 0.01092 0.04317 0.15705 0 -0.83417 0 -2.4119 1.33407 0.92991 -1.427
ASN_536 -2.81719 0.17767 3.74562 -0.32691 0.17584 0.61295 2.12087 -1.58 -0.00687 -0.11137 -2.75433 -0.89582 0 0 -0.67118 -1.04177 0 0.04538 0.03909 0 1.77494 -0.92869 0 -0.93687 0.92119 0.60247 -1.85497
ASP_537 -2.40343 0.51584 3.41393 -0.26067 0.0951 0.88694 1.4621 -1.45477 -0.00687 -0.11137 -1.4323 -3.48258 0 0 0 0 0 0.17163 0.23005 0 2.50507 -0.32285 0 -2.3716 0.48645 0.66829 -1.41104
THR_538 -4.37229 0.69533 4.06366 -0.21211 0.27406 0.0786 2.3728 -1.93047 -0.01884 -0.14596 -1.9859 -0.17148 0 0 -0.67118 -0.5845 0 -0.08096 0.25226 0.22081 0 0.283 2.23834 -1.0874 0.09847 0.70671 0.02293
GLY_539 -3.88572 0.33896 3.07269 -4e-05 0 0 1.07388 -1.6168 -0.01341 -0.12087 -0.70863 -0.40872 0 0 0 0 0 -0.23314 0 0 0 0.30947 0 0.83697 0.47342 0.5282 -0.35374
CYS_540 -3.95683 0.92265 4.01451 -0.05022 0 0.01865 1.26024 -1.72579 -0 -0 -0.18835 -0.64874 0 0 0 0 0 0.40266 0.06202 0.21874 0 0.10012 0 3.6196 6.16638 1.86197 12.0776
PRO_541 -3.2161 0.96136 2.7216 -0.09283 0.00015 0.0573 0.61889 -1.04737 -0 -0 0.11242 0.73119 0 0 0 0 0 0.32672 0.02268 0.42519 0 -0.08882 0 -2.4119 5.71028 2.16221 6.99295
ASN_542 -5.82497 0.4101 6.07038 -0.27799 0.06618 0.4439 2.91982 -2.98418 -0.01884 -0.14596 -1.7747 -0.73748 0 0 -0.82021 0 0 -0.00761 0.00366 0 2.01491 -0.27362 0 -0.93687 -0.12036 0.83426 -1.15958
ASP_543 -2.07061 0.0979 2.3513 -0.11812 0.01047 0.36534 0.73302 -1.14427 -0.01026 -0.10077 0.59345 -0.58325 0 0 0 0 0 -0.12436 0.00409 0 1.70929 -0.00532 0 -2.3716 0.101 0.54481 -0.01789
THR_544 -3.33583 0.24707 3.52697 -0.13491 0.07215 0.08897 1.12643 -1.78937 -0.04937 -0.23188 -1.201 -0.96133 0 0 -0.82021 0 0 -0.0371 0.00447 0.04379 0 -0.45143 2.30697 -1.0874 -0.05929 0.34044 -2.40184
GLY_545 -4.38244 0.46738 3.83025 -0.00027 0 0 1.43114 -2.02338 -0.02646 -0.10946 -1.90506 -0.1972 0 0 0 0 0 -0.02944 0 0 0 -1.48773 0 0.83697 -0.10334 0.2824 -3.41663
CYS_546 -3.24552 0.77804 2.31505 -0.04868 0 0.0171 0.37268 -1.08711 -0.02955 -0.13355 0.11562 -0.71474 0 0 0 0 0 0.58091 0.07584 0.15891 0 0.02848 0 3.6196 5.88693 1.65786 10.3479
PRO_547 -5.96613 1.01256 3.99197 -0.15164 0.00031 0.10805 1.36646 -1.67037 -0.02004 -0.11658 -0.90651 0.16411 0 0 0 0 0 -0.01162 0.08576 0.55162 0 -1.01831 0 -2.4119 5.66482 1.94856 2.62114
ASN_548 -4.51572 0.80506 3.91645 -0.3455 0.10045 0.69674 1.27191 -2.02235 -0.02414 -0.23002 -0.48814 -0.90574 0 0 -0.32784 0 0 -0.03684 0.05538 0 1.65734 -0.99806 0 -0.93687 0.27872 0.57696 -1.4722
ASP_549 -3.21573 0.29293 5.29194 -0.22761 0.00333 0.74688 2.73083 -2.26816 -0 -0 -4.01847 -0.26312 0 0 -1.92231 0 0 -0.00311 0.00331 0 3.25619 0.2905 0 -2.3716 0.68763 0.38201 -0.60457
THR_550 -2.93761 0.32007 3.10696 -0.12132 0.03603 0.08072 1.1778 -1.67012 -0.01077 -0.11622 -2.00229 -0.91405 0 0 -1.60324 0 0 0.00139 0.00387 0.10015 0 0.54609 4.04805 -1.0874 1.30152 0.80937 1.06899
GLY_551 -1.75204 0.20063 2.48878 -6e-05 0 0 1.53389 -1.08878 -0 -0 -1.00462 -0.3835 0 0 -0.53299 0 0 0.09792 0 0 0 0.9622 0 0.83697 1.69865 0.72146 3.77852
CYS_552 -4.1239 0.77798 3.99103 -0.06933 0.00126 0.05012 1.718 -1.74696 -0 -0 -1.91324 -0.33973 0 0 -0.69851 0 0 -0.02735 0.06161 0.36426 0 0.01872 0 3.6196 0.36001 0.899 2.94258
PRO_553 -2.53957 0.47107 1.49454 -0.08982 0.0004 0.05616 0.516 -0.64696 -0 -0 0.5239 0.6856 0 0 0 0 0 -0.15195 0.00565 0.5959 0 -0.49689 0 -2.4119 -0.45892 0.88563 -1.56116
ASN_554 -3.61182 0.58552 3.25057 -0.20461 0.02854 0.34257 1.76189 -1.60404 -0.00312 -0.0413 -2.13767 -0.72774 0 0 0 0 0 0.20149 0.00526 0 2.15834 -0.69091 0 -0.93687 0.08879 0.38676 -1.14833
ASP_555 -3.94821 0.17553 5.42314 -0.25267 0.03628 0.8467 2.6406 -2.31812 -0.00227 -0.03686 -4.55952 -0.47778 0 0 -0.91242 -0.67288 0 0.03436 6e-05 0 2.1679 -0.56463 0 -2.3716 0.35363 0.66617 -3.7726
THR_556 -3.78741 0.83524 4.1683 -0.10569 0.06199 0.06327 1.97834 -2.03088 -0 -1e-05 -1.79866 -1.27947 0 0 0 0 0 0.00161 0.02092 0.1633 0 -0.57308 2.27226 -1.0874 0.39899 0.89836 0.19997
GLY_557 -3.53506 0.38752 3.99673 -4e-05 0 0 2.45859 -1.91876 -0.01179 -0.11572 -2.32218 -0.40819 0 0 0 0 0 -0.04414 0 0 0 0.51751 0 0.83697 0.49833 0.70444 1.04421
CYS_558 -4.46503 0.84974 4.76811 -0.07477 0 0.0574 2.38851 -2.22105 -0.00338 -0.04343 -2.54883 -0.2865 0 0 0 0 0 0.55171 0.0551 0.59553 0 0.24648 0 3.6196 6.0167 1.76688 11.2728
PRO_559 -7.54708 1.37681 4.45548 -0.08055 1e-05 0.05002 1.75333 -2.14565 -0 -0 -1.47785 0.74962 0 0 0 0 0 -0.03567 0.02021 0.32549 0 0.97645 0 -2.4119 6.14065 2.32181 4.47118
ASN_560 -4.28828 0.1406 4.42974 -0.18274 0.03469 0.27371 1.47761 -2.15769 -0 -1e-05 -0.68375 -0.25718 0 0 0 0 0 -0.04048 0.00059 0 1.56505 0.34011 0 -0.93687 0.44662 0.87756 1.03927
ASP_561 -2.67051 0.22754 3.22154 -0.1076 0.00271 0.33382 1.23656 -1.5368 -0.00983 -0.05766 -1.86189 -0.27797 0 0 0 0 0 -0.04949 0.00586 0 2.01002 -0.24812 0 -2.3716 0.10767 0.65936 -1.38639
THR_562 -4.44053 0.39237 5.02475 -0.12669 0.08158 0.07718 2.45658 -2.3648 -0.02726 -0.26779 -1.58622 -0.80681 0 0 0 0 0 -0.0013 0.13857 0.1118 0 -0.63212 2.26439 -1.0874 -0.16083 1.04921 0.09467
GLY_563 -4.59462 0.66574 3.99995 -5e-05 0 0 2.36879 -2.20194 -0.02026 -0.1377 -1.01673 -0.33 0 0 -0.56089 0 0 -0.15952 0 0 0 -1.51739 0 0.83697 -0.30308 1.23583 -1.7349
CYS:disulfide_564 -6.02883 1.31967 4.38224 -0.06211 0.00244 0.04529 2.13218 -2.15008 -0.00419 -0.03039 -1.12346 -0.46569 0 0 0 0 -0.00992 0.14351 0.00471 0.1933 0 -0.1907 0 3.6196 2.86009 1.67637 6.31403
PRO_565 -6.02527 1.30627 3.32436 -0.18976 0.00526 0.13221 1.03373 -1.25447 -0 -0 -0.08036 0.26728 0 0 0 0 0 -0.00314 0.0097 0.21576 0 -0.62972 0 -2.4119 3.53869 1.18101 0.41965
ASN_566 -4.96439 0.56935 3.69694 -0.18993 0.01987 0.31523 1.34225 -1.80673 -0 -0 -2.00844 -0.69233 0 0 -0.75384 -0.67288 0 0.05324 0.05462 0 2.53194 -0.52948 0 -0.93687 1.16827 1.09007 -1.71311
ASP_567 -3.17928 0.2275 3.05923 -0.19324 0.04452 0.61911 0.90519 -1.35769 -0 -0 -0.32877 -1.41465 0 0 0 0 0 0.07801 0.0116 0 1.92315 -0.7298 0 -2.3716 0.79869 1.02933 -0.87869
THR_568 -5.91647 0.78485 4.15741 -0.11987 0.12736 0.08623 2.55031 -2.29845 -0.00204 -0.04289 -1.41425 -0.57689 0 0 -1.48778 0 0 0.11208 0.22904 0.2419 0 -0.69448 2.25909 -1.0874 0.02794 0.88047 -2.18385
GLY_569 -3.15102 0.20488 2.50227 -0.00028 0 0 1.25607 -1.22022 -0.04797 -0.30571 -1.1067 -0.16222 0 0 -0.77275 0 0 0.04499 0 0 0 -1.17693 0 0.83697 0.0207 1.16365 -1.91427
CYS:disulfide_570 -6.68314 1.48614 4.59629 -0.03485 0 0.01562 1.63972 -2.19007 -0 -0 -0.29 -0.13984 0 0 0 0 -0.06758 1.19686 0.968 0.51399 0 -0.16537 0 3.6196 0.79152 1.85369 7.11057
PRO_571 -5.33932 0.7615 4.65828 -0.12303 0 0.09372 2.37461 -1.93704 -0.00036 -0.00246 -3.68352 0.2573 0 0 0 0 0 -0.00625 0.11715 0.20756 0 -1.20573 0 -2.4119 0.63591 1.74063 -3.86296
ASN_572 -8.73003 0.94008 8.20253 -0.35134 0.12039 0.68466 4.13608 -4.067 -0.01172 -0.08389 -2.04266 -0.00246 0 0 -1.44403 -0.44539 0 -0.02707 0.06034 0 1.71699 -0.15042 0 -0.93687 -0.11325 1.35118 -1.19388
ASP_573 -4.2837 0.30886 4.56394 -0.24176 0.00262 0.78872 1.60441 -2.14585 -0.01413 -0.14093 -2.54808 0.10389 0 0 -0.62249 -0.52359 0 0.31084 0.02757 0 3.62972 -0.01068 0 -2.3716 -0.1865 1.08463 -0.6641
THR_574 -4.60889 0.58428 3.1091 -0.12972 0.0945 0.07951 1.76899 -1.72431 -0 -0 -0.3289 -1.28439 0 0 -0.78497 0 0 0.08735 0.02588 0.08231 0 -0.70942 2.34461 -1.0874 -0.1971 1.48381 -1.19475
GLY_575 -1.8183 0.09729 2.06486 -7e-05 0 0 1.16808 -0.9813 -0.00619 -0.02999 -0.36651 -0.37255 0 0 -0.8941 0 0 -0.09145 0 0 0 -1.52263 0 0.83697 -0.4335 1.14774 -1.20165
CYS:disulfide_576 -4.881 0.63644 4.74996 -0.03856 0 0.01407 2.21701 -2.17865 -0.01091 -0.07264 -0.52977 -0.16296 0 0 -1.3349 0 -0.49953 0.06383 0.04146 0.27563 0 0.33797 0 3.6196 -0.31229 0.82507 2.75983
PRO_577 -3.31397 0.51175 2.18241 -0.17933 0.00152 0.12295 0.81034 -1.12581 -0 -0 -1.13631 0.08484 0 0 0 0 0 0.16824 0.00882 0.3312 0 -0.78463 0 -2.4119 -0.09241 1.7424 -3.07989
ASN_578 -7.39741 0.92725 8.58338 -0.3588 0.24458 0.69201 3.32233 -4.18156 -0.01974 -0.1072 -2.42419 -0.95923 0 0 -0.63728 0 0 -0.05318 0.07358 0 2.08101 -0.60283 0 -0.93687 0.05833 1.74111 0.0453
ASP_579 -6.42338 0.59859 6.37424 -0.12218 0.01316 0.38252 1.75279 -2.81043 -0.00199 -0.00977 -1.98681 -0.55844 0 0 -0.51674 0 0 -0.14044 0.15408 0 1.88932 0.00492 0 -2.3716 0.15008 1.09151 -2.53057
THR_580 -5.76701 0.79165 4.96542 -0.13301 0.08106 0.08199 2.13727 -2.44645 -0 -0 -1.24086 -1.19699 0 0 -0.63728 0 0 -0.00388 0.0225 0.01039 0 -0.28025 2.28146 -1.0874 -0.30674 0.6871 -2.04103
GLY_581 -3.54794 0.17164 2.6588 -5e-05 0 0 1.10351 -1.44172 -0 -0 -0.82656 -0.39286 0 0 0 0 0 -0.09838 0 0 0 0.29712 0 0.83697 -0.27682 0.41456 -1.10174
CYS:disulfide_582 -5.91697 1.19252 4.44107 -0.04185 0 0.02011 2.42159 -2.32689 -0.01414 -0.08542 -0.98546 -0.15225 0 0 0 0 -0.47929 0.12585 0.0315 0.14085 0 -0.02244 0 3.6196 5.83939 1.88274 9.69053
PRO_583 -6.14061 1.20074 3.2685 -0.07076 2e-05 0.04334 1.04407 -1.62022 -0 -0 -0.54527 0.6003 0 0 0 0 0 -0.05927 0.02066 0.19128 0 -0.86483 0 -2.4119 6.16304 1.98682 2.80592
ASN_584 -4.82484 0.73846 3.8456 -0.39506 0.06135 0.82198 1.71506 -1.9535 -0.01493 -0.19798 -1.09026 -0.39101 0 0 -0.61644 0 0 -0.05655 0.05373 0 4.58144 0.28371 0 -0.93687 0.29386 0.64514 2.56291
ASP_585 -3.47744 0.18355 4.92496 -0.23957 0.11267 0.7881 2.54324 -2.22601 -0.01195 -0.07521 -3.56917 -1.3054 0 0 -0.63543 -0.45727 0 -0.06074 0.00191 0 1.82147 -0.87117 0 -2.3716 0.17764 0.57046 -4.17695
THR_586 -5.37568 0.39024 4.48971 -0.13242 0.11163 0.08892 1.94483 -2.24306 -0.02063 -0.16477 -1.59539 -1.39746 0 0 -0.41197 -0.61333 0 0.04067 0.01528 0.03031 0 -0.45819 2.25876 -1.0874 -0.00157 0.77063 -3.36091
GLY_587 -1.84068 0.1272 2.06334 -6e-05 0 0 1.04021 -0.90028 -0 -0 -1.82868 -0.41042 0 0 -0.63543 0 0 -0.15288 0 0 0 -1.50428 0 0.83697 -0.64111 0.55731 -3.2888
CYS_588 -4.40216 0.98412 4.56387 -0.07291 0.00825 0.05541 1.37359 -1.88835 -0.03258 -0.23997 -1.83629 -0.42206 0 0 -0.41197 0 0 -0.07466 0.01929 0.3812 0 0.04932 0 3.6196 -0.18512 0.85571 2.3443
PRO_589 -2.12632 0.45586 1.3586 -0.06797 0 0.04289 0.30942 -0.60201 -0 -0 0.18897 0.60055 0 0 0 0 0 -0.14228 0.05276 0.16998 0 -0.58659 0 -2.4119 0.44524 1.11933 -1.19347
ASN_590 -2.82 0.3275 2.85728 -0.20837 0.06977 0.35728 0.6686 -1.34904 -0.00037 -0.00261 0.36306 -0.70343 0 0 0 0 0 0.40252 0.00374 0 2.19278 -0.71091 0 -0.93687 0.47248 0.7527 1.73612
ASP_591 -3.97985 0.47 5.19118 -0.11502 0.04011 0.36927 1.74689 -2.09369 -0.0004 -0.01272 -3.54239 -0.17265 0 0 -0.41633 -0.61333 0 0.4632 0.5241 0 1.94377 -0.24227 0 -2.3716 0.14255 0.94693 -1.72224
THR_592 -3.48785 0.26693 3.58143 -0.20924 0.45803 0.08959 1.23472 -1.63669 -0 -0 -1.08387 -0.76328 0 0 -0.77617 0 0 0.25622 0.07705 0.36418 0 1.11119 2.2607 -1.0874 1.54739 1.26864 3.47158
GLY_593 -3.12721 0.39238 2.24057 -0.00025 0 0 0.75888 -1.33944 -0.00347 -0.05035 -0.81763 -0.20763 0 0 0 0 0 0.26722 0 0 0 0.54973 0 0.83697 1.81091 1.02426 2.33495
CYS_594 -6.79384 1.55106 4.87733 -0.07065 0.05611 0.08127 2.39136 -2.289 -0.00702 -0.04207 -2.76307 -0.17366 0 0 0 0 0 0.04917 1.00868 1.33658 0 0.20764 0 3.6196 0.53103 1.59144 5.16196
PRO_595 -6.82541 1.13819 4.33999 -0.09228 0.00206 0.05757 1.81121 -1.79747 -0.01874 -0.19427 -0.97501 0.63757 0 0 -0.74603 0 0 -0.14551 0.02908 0.5635 0 -0.51972 0 -2.4119 0.33566 1.99833 -2.81317
ASN_596 -4.64028 0.34861 3.61095 -0.20574 0.02332 0.33299 0.98634 -1.64916 -0.04106 -0.26818 0.39123 -0.66747 0 0 0 0 0 0.31433 0.03583 0 2.25241 -0.69413 0 -0.93687 -0.08627 1.02924 0.1361
ASP_597 -5.19857 0.51698 6.33504 -0.185 0 0.61366 2.47954 -2.74466 -0.01865 -0.13531 -3.79472 -0.24329 0 0 -0.7785 0 0 0.07034 0.01308 0 3.36126 0.3937 0 -2.3716 1.07727 0.83132 0.22191
THR_598 -6.98269 0.73472 5.11058 -0.12547 0.05646 0.05431 2.2726 -2.70095 -0.03988 -0.29957 -1.41171 -0.76365 0 0 0 0 0 0.4609 0.07954 0.19282 0 0.14567 2.29952 -1.0874 0.97036 1.03862 0.00476
GLY_599 -1.93298 0.12938 2.04367 -6e-05 0 0 0.72203 -0.94338 -0 -0 -0.03439 -0.30553 0 0 0 0 0 -0.14181 0 0 0 -1.52298 0 0.83697 -0.39134 1.91128 0.37087
CYS:disulfide_600 -6.05122 1.28789 4.31249 -0.05842 0 0.04089 1.7985 -2.01944 -0.05573 -0.49118 -1.28177 -0.33034 0 0 0 0 -0.00992 -0.03745 0.06092 0.52012 0 0.01644 0 3.6196 -0.62184 2.4539 3.15345
PRO_601 -3.76044 0.74841 2.85365 -0.12101 0.00017 0.08961 1.14816 -1.08882 -0 -0 -0.41347 0.26794 0 0 0 0 0 -0.04231 0.02127 0.16574 0 -1.20209 0 -2.4119 -0.58752 1.17963 -3.15299
ASN_602 -5.50928 0.7317 4.97927 -0.33721 0.02989 0.58305 2.73794 -2.53712 -0.00031 -0.00247 -1.7261 -0.34509 0 0 -1.87584 0 0 -0.05702 0.02768 0 2.87035 -0.63398 0 -0.93687 -0.037 0.48485 -1.55357
ASP_603 -2.08888 0.08429 2.87002 -0.23558 0.08435 0.79577 0.68228 -1.23776 -0.0155 -0.15772 -0.30674 -3.51059 0 0 0 0 0 -0.05829 0.16684 0 2.59375 -0.38601 0 -2.3716 -0.14954 0.59657 -2.64434
THR_604 -3.73681 0.26855 3.4919 -0.12054 0.0635 0.07308 1.20583 -1.81536 -0.05554 -0.38791 -0.62594 -1.01496 0 0 0 0 0 -0.03229 0.02161 0.08956 0 -0.55985 2.36852 -1.0874 -0.52598 0.45151 -1.92851
GLY_605 -1.4043 0.05146 1.42777 -4e-05 0 0 0.60621 -0.67527 -0 -0 0.22055 -0.39019 0 0 0 0 0 -0.12727 0 0 0 -1.11172 0 0.83697 -0.47914 0.2371 -0.80787
CYS_606 -5.09347 0.80164 4.08489 -0.1651 0.20882 0.08248 1.52307 -1.93521 -0.02101 -0.0959 -0.56997 -1.68274 0 0 -1.31495 0 0 0.04696 0.32332 0.29035 0 -0.30832 0 3.6196 0.42859 0.8102 1.03326
PRO_607 -6.67457 1.27945 3.96401 -0.06731 0 0.04222 2.06746 -1.88589 -0.00848 -0.08629 -1.47444 0.57906 0 0 0 0 0 -0.2064 0.02072 0.27633 0 -0.48127 0 -2.4119 0.74864 1.04835 -3.27031
ASN_608 -6.89916 0.71905 5.26752 -0.2746 0.00775 0.47738 2.00487 -2.47563 -0.03108 -0.20895 -0.74675 -0.11232 0 0 -1.03823 0 0 0.04138 0.00703 0 2.68197 -0.47579 0 -0.93687 5.36114 0.75913 4.12787
ASP_609 -3.6536 0.4691 4.76303 -0.29499 0.09403 0.95936 1.83154 -2.13835 -0.03099 -0.26707 -1.0964 0.08115 0 0 0 0 0 0.06668 0.07922 0 2.24517 -0.40217 0 -2.3716 5.81613 0.61327 6.76351
THR_610 -7.33367 1.54665 5.70016 -0.11122 0.02956 0.04818 3.74608 -3.03228 -0.02863 -0.18364 -2.50166 -0.99956 0 0 -0.74603 0 0 0.04603 0.03226 1.94185 0 0.09331 2.73762 -1.0874 0.91308 0.66153 1.4722
GLY_611 -4.3321 0.64404 4.23193 -0.00027 0 0 1.64896 -2.11422 -0.01469 -0.14204 -3.18868 -0.22016 0 0 0 0 0 -0.08595 0 0 0 -1.49737 0 0.83697 0.44959 0.60373 -3.18027
CYS_612 -6.99949 0.8785 4.45677 -0.03562 0 0.01212 1.46978 -2.13343 -0.02726 -0.15253 -1.40413 -0.14895 0 0 -0.61644 0 0 0.23873 0.08686 0.19174 0 -0.08725 0 3.6196 0.70277 0.7721 0.82386
PRO_613 -4.43838 0.63301 2.22499 -0.19231 0.00491 0.14219 0.61956 -1.01747 -0 -0 0.46375 -0.06737 0 0 0 0 0 -0.06206 0.01319 0.78546 0 -0.71265 0 -2.4119 0.44927 0.98346 -2.58237
ASN_614 -4.09019 0.38768 4.12007 -0.20223 0.04133 0.34449 1.03263 -1.91664 -0.06245 -0.4472 -0.59969 -0.7331 0 0 0 0 0 0.52325 0.00074 0 2.10551 -0.68627 0 -0.93687 0.22678 0.65314 -0.23903
ASP_615 -6.10884 0.31151 6.85273 -0.13195 0.02024 0.43655 2.42048 -3.01315 -0.00241 -0.04706 -3.21982 -0.90331 0 0 0 0 0 0.09024 0.79757 0 2.7546 -0.5867 0 -2.3716 0.4285 0.81715 -1.45529
THR_616 -7.11813 1.43305 6.01334 -0.23671 0.4332 0.11028 3.14685 -2.93612 -0.04265 -0.26949 -2.56959 -1.25002 0 0 -1.69592 0 0 -0.05033 0.0459 2.35404 0 0.04903 2.42952 -1.0874 -0.02372 0.99808 -0.2668
GLY_617 -3.14203 0.74354 3.00203 -5e-05 0 0 1.12655 -1.48403 -0.01336 -0.11017 -1.37717 -0.4061 0 0 0 0 0 0.3836 0 0 0 -1.22445 0 0.83697 0.44878 1.21922 0.00335
CYS_618 -4.59062 0.96402 4.1693 -0.16756 0.34888 0.08248 1.89071 -2.00884 -0 -0 -1.70105 -2.04796 0 0 0 0 0 0.43017 0.09496 2.16027 0 0.45138 0 3.6196 6.27673 3.91137 13.8838
PRO_619 -2.61354 1.07032 1.9668 -0.18065 0.0745 0.12554 0.3222 -0.82495 -0 -0 -0.16387 0.12715 0 0 0 0 0 0.10394 0.00146 0.11662 0 -0.76091 0 -2.4119 6.35016 3.49058 6.79344
ASN_620 -6.03338 0.68729 4.71118 -0.17702 0.00683 0.28179 1.77182 -2.35213 -0.03197 -0.19713 -1.27413 -0.83045 0 0 -0.5549 0 0 0.20578 0.32327 0 2.27541 -0.68266 0 -0.93687 0.95124 0.66143 -1.1946
ASP_621 -2.4991 0.23024 2.84946 -0.21928 0.08259 0.70214 0.8274 -1.19228 -0 -0 -0.43167 -1.37671 0 0 0 -0.41165 0 0.21493 0.02443 0 2.05965 -0.37254 0 -2.3716 0.54909 0.59781 -0.73709
THR_622 -4.35142 0.39585 3.638 -0.19236 0.20841 0.08212 1.61731 -1.92152 -0.02534 -0.13629 -0.48685 -0.52951 0 0 0 -0.41165 0 0.41252 0.024 0.188 0 0.30698 2.28813 -1.0874 5.61337 0.8366 6.46893
GLY_623 -3.26012 0.32986 2.90066 -6e-05 0 0 1.12741 -1.53317 -0 -0 -0.643 -0.28564 0 0 0 0 0 -0.10701 0 0 0 -1.54025 0 0.83697 6.20042 1.30538 5.33145
CYS:disulfide_624 -3.76058 1.19148 3.50179 -0.02588 0 0.01192 0.8797 -1.59936 -0 -0 0.63681 -0.17199 0 0 0 0 -0.06758 1.11442 0.31462 0.32904 0 0.04633 0 3.6196 6.53504 2.95348 15.5088
PRO_625 -5.18841 1.94506 4.08107 -0.22769 0.04457 0.16204 1.88905 -1.68593 -0.01618 -0.16467 0.09508 0.18654 0 0 0 0 0 0.07125 0.02567 0.05393 0 0.11424 0 -2.4119 6.65029 2.86844 8.49248
ASN_626 -8.04594 1.25407 6.56099 -0.36177 0.04914 0.72474 2.15836 -3.35759 -0.02154 -0.24521 -0.09235 -0.64867 0 0 0 -0.44539 0 0.1056 0.04709 0 2.21703 -0.65398 0 -0.93687 1.39719 1.20956 0.91447
ASP_627 -5.07852 0.65139 6.22636 -0.12327 0.00172 0.39277 2.01289 -2.71683 -0.0056 -0.02178 -3.2382 -1.00902 0 0 -0.22833 -0.39545 0 -0.07608 0.00103 0 3.25534 0.23015 0 -2.3716 1.34063 0.97122 -0.18117
THR_628 -5.16302 0.80168 4.24485 -0.11427 0.05336 0.06948 1.84929 -2.23382 -0.00596 -0.0488 -3.94355 -0.34702 0 0 -0.22833 -0.39545 0 0.06159 0.10118 0.11011 0 -0.63957 4.09227 -1.0874 0.63227 0.87667 -1.31444
GLY_629 -3.3328 0.18463 2.60533 -0.00115 0 0 0.95828 -1.45589 -0 -0 -0.19152 -0.31968 0 0 0 0 0 -0.08344 0 0 0 -1.51519 0 0.83697 0.33095 0.53746 -1.44606
CYS_630 -4.66806 0.73639 3.93435 -0.0718 0.16286 0.08248 1.33409 -1.8121 -0 -0 -1.68516 -0.35074 0 0 -0.51674 0 0 0.29691 0.01068 2.58367 0 -0.47594 0 3.6196 3.70868 0.93679 7.82593
PRO_631 -6.52594 1.14426 3.56256 -0.08447 0.00016 0.05171 0.97302 -1.26292 -0 -0 -0.35838 0.7153 0 0 0 0 0 -0.07395 0.03595 0.45092 0 0.15421 0 -2.4119 3.08139 1.51621 0.96814
ASN_632 -5.1675 0.28672 5.63883 -0.149 0.01719 0.1979 2.56582 -2.50438 -0 -0 -1.22995 -0.85731 0 0 -1.68025 0 0 0.02406 0.05474 0 1.90383 -0.14919 0 -0.93687 -0.18343 1.12881 -1.03997
ASP_633 -5.10708 0.37887 5.29608 -0.12177 0.01902 0.37467 2.36211 -2.23427 -0 -0 -4.10356 -0.34466 0 0 -0.97284 0 0 -0.06995 0.01376 0 2.54634 -0.40918 0 -2.3716 -0.36387 0.34788 -4.76005
THR_634 -5.21593 0.59338 4.80322 -0.14672 0.04557 0.05044 2.22219 -2.37634 -0.02744 -0.14786 -1.55854 -0.04485 0 0 0 0 0 0.09782 0.04506 0.07558 0 0.05148 2.31233 -1.0874 -0.58538 0.41407 -0.47932
GLY_635 -1.5423 0.07517 1.10111 -8e-05 0 0 0.26146 -0.55714 -0 -0 0.08267 -0.39488 0 0 0 0 0 -0.12192 0 0 0 -1.52866 0 0.83697 -0.42694 0.42419 -1.79035
CYS_636 -3.97938 0.60153 3.48297 -0.18093 0.29545 0.08248 1.80511 -1.51343 -0 -0 -1.16023 -1.75258 0 0 0 0 0 -0.03033 0.00781 1.17473 0 -0.3975 0 3.6196 0.64425 0.68337 3.38293
PRO_637 -2.11108 0.36466 1.4001 -0.20309 0.00758 0.14775 0.14133 -0.59497 -0 -0 0.04986 0.03432 0 0 0 0 0 0.02001 0.01081 0.35849 0 -0.87086 0 -2.4119 0.7316 0.7654 -2.16002
ASN_638 -4.0993 0.14465 3.84473 -0.21132 0.00717 0.29959 1.15007 -1.79833 -0 -0 -0.08027 -0.73527 0 0 -1.19011 0 0 -0.00116 0.18423 0 3.30839 0.51187 0 -0.93687 0.08166 0.23592 0.71564
ASP_639 -1.55442 0.08078 1.59262 -0.11572 0.00966 0.35701 0.18517 -0.79869 -0 -0 -0.30743 -0.2993 0 0 0 0 0 -0.05187 0.01851 0 1.73617 0.04606 0 -2.3716 0.01266 0.23086 -1.22953
THR_640 -4.1431 0.24094 3.4028 -0.17066 0.04555 0.13776 1.14322 -1.74409 -0.01809 -0.16481 -0.41352 -1.95409 0 0 -1.19011 0 0 -0.0192 0.00205 1.52161 0 0.27701 2.4374 -1.0874 0.42156 0.27169 -1.00345
GLY_641 -2.98826 0.14844 2.47675 -0.00019 0 0 0.38854 -1.35714 -0 -0 -0.20984 -0.28346 0 0 0 0 0 -0.21809 0 0 0 -1.36154 0 0.83697 0.55318 0.20856 -1.80608
CYS_642 -5.39096 0.80726 5.00922 -0.04141 0 0.01572 2.21789 -2.28367 -0 -0 -1.78099 -0.20964 0 0 0 0 0 0.32197 0.00235 0.20364 0 -0.13743 0 3.6196 0.94412 1.04579 4.34345
PRO_643 -5.04085 0.70068 4.06381 -0.10642 0.00045 0.07775 1.29621 -1.54803 -0 -0 -2.11988 0.3362 0 0 0 0 0 -0.07216 0.00632 0.10237 0 -1.19381 0 -2.4119 0.81431 1.37411 -3.72085
ASN_644 -1.91515 0.25323 2.52465 -0.19532 0.02494 0.33011 0.76082 -1.13057 -0 -0 0.03001 -1.04326 0 0 0 0 0 -0.08844 0.03656 0 1.97329 -1.04251 0 -0.93687 -0.67131 0.5803 -0.50953
ASP_645 -3.089 0.33353 3.60074 -0.12795 0.03849 0.42284 0.80826 -1.70681 -0.01039 -0.09652 -1.18491 -0.83091 0 0 0 0 0 -0.01666 0.0192 0 2.32396 -0.25422 0 -2.3716 -0.36665 0.50402 -2.0046
THR_646 -3.51183 0.38475 3.8379 -0.20991 0.15204 0.07729 1.70587 -1.72803 -0 -0 -1.87502 -0.14987 0 0 0 0 0 -0.04373 0.02851 0.13125 0 0.10713 2.30689 -1.0874 0.10942 0.45597 0.69124
GLY_647 -5.23902 0.93361 3.85812 -8e-05 0 0 2.07711 -2.15633 -0.00771 -0.06871 -0.36673 -0.37007 0 0 0 0 0 -0.08827 0 0 0 0.56296 0 0.83697 0.34119 0.23464 0.54768
CYS_648 -6.24443 0.49024 4.73111 -0.16977 0.37622 0.08248 1.81711 -2.29378 -0.02068 -0.13458 -1.52678 -2.05383 0 0 0 0 0 0.02565 0.00012 1.59877 0 -0.22074 0 3.6196 0.50438 1.03909 1.62018
PRO_649 -5.0339 0.71242 4.43304 -0.1956 0.00372 0.14291 1.53152 -1.84291 -0.00218 -0.02599 -2.61561 -0.01045 0 0 0 0 0 -0.04446 0.00133 0.9447 0 -0.96443 0 -2.4119 -0.24127 1.20351 -4.41554
ASN_650 -2.16858 0.2781 2.14141 -0.20085 0.04536 0.34259 0.50453 -1.09781 -0 -0 -0.21294 -1.05518 0 0 0 0 0 -0.00884 0.03404 0 1.84993 -1.03904 0 -0.93687 -0.60499 0.36595 -1.76319
ASP_651 -2.16773 0.26559 2.11605 -0.1261 0.03599 0.39928 0.41127 -1.09285 -0.02068 -0.13458 -0.34443 -0.85915 0 0 0 0 0 -0.05966 0.02765 0 2.38883 -0.57241 0 -2.3716 -0.41731 0.36579 -2.15603
THR_652 -3.82735 0.3247 4.01576 -0.13054 0.04507 0.06733 2.07425 -1.92712 -0.00287 -0.01649 -1.69854 -0.51309 0 0 -0.85557 0 0 -0.05423 0.00571 0.23718 0 -0.53454 4.18781 -1.0874 -0.3141 0.68745 0.68342
GLY_653 -3.72374 0.28444 2.47598 -5e-05 0 0 1.30539 -1.42561 -0 -0 -0.35065 -0.39647 0 0 0 0 0 -0.19784 0 0 0 -1.41196 0 0.83697 -0.64413 0.52838 -2.7193
CYS_654 -3.96208 0.57241 3.55338 -0.13158 0.0474 0.0796 1.48708 -1.61462 -0.00504 -0.04205 -0.70236 -0.8409 0 0 -0.85557 0 0 -0.05779 0.08384 0.29731 0 0.00901 0 3.6196 0.7962 0.96609 3.29992
PRO_655 -6.20627 1.15437 3.18112 -0.11625 0.00156 0.08602 1.80585 -1.58405 -0 -0 -0.29569 0.26605 0 0 0 0 0 -0.03054 0.03534 0.15411 0 -1.15807 0 -2.4119 1.00897 1.12216 -2.98722
ASN_656 -2.03266 0.08395 2.41426 -0.18303 0.02361 0.28324 0.55187 -1.03066 -0 -0 0.05242 -0.40522 0 0 0 0 0 -0.06456 0.00952 0 1.77553 0.00394 0 -0.93687 -0.3781 0.40029 0.56751
ASP_657 -2.34971 0.43461 2.83127 -0.12472 0.03225 0.38912 0.80653 -1.31773 -0 -0 -0.5778 -0.31162 0 0 0 0 0 -0.02 0.00409 0 2.55644 -0.40649 0 -2.3716 -0.40485 0.45597 -0.37425
THR_658 -4.43016 0.77716 2.5996 -0.11882 0.02549 0.07932 1.30649 -1.67669 -0 -0 -0.02331 -0.5717 0 0 0 0 0 0.14308 0.05531 0.0672 0 -0.07489 2.36742 -1.0874 -0.56661 0.5227 -0.60581
GLY_659 -2.08826 0.07555 2.22637 -6e-05 0 0 1.27552 -1.1064 -0 -0 -0.70542 -0.42655 0 0 0 0 0 0.16255 0 0 0 -1.10605 0 0.83697 -0.41982 0.37735 -0.89825
CYS:disulfide_660 -4.80083 0.6604 3.22642 -0.07001 0.14311 0.08248 1.06811 -1.72232 -0.01417 -0.14354 -0.62607 -0.15976 0 0 0 0 -0.1506 -0.02701 0.27223 2.71124 0 0.11179 0 3.6196 -0.47784 0.83216 4.53541
PRO_661 -4.04163 0.52591 1.71906 -0.20539 0.01823 0.15121 0.37533 -0.90516 -0.00125 -0.02622 -0.2429 -0.02533 0 0 0 0 0 0.44356 0.00359 0.25335 0 -0.5564 0 -2.4119 -0.2798 0.87889 -4.32688
ASN_662 -4.69429 0.39318 4.56202 -0.20221 0.03755 0.33006 2.72572 -2.18794 -0.00601 -0.05143 -1.66996 -0.59108 0 0 -1.00932 -0.42349 0 0.01856 0.18184 0 3.78267 0.09276 0 -0.93687 -0.03397 0.38106 0.69883
ASP_663 -3.88971 0.44742 4.38557 -0.22477 0.10262 0.77271 1.68922 -2.11105 -0.00013 -0.00403 -0.56271 -3.07004 0 0 -0.35068 0 0 -0.07062 0.17125 0 2.36581 -0.26513 0 -2.3716 0.12408 0.58707 -2.27469
THR_664 -2.27876 0.11313 2.97428 -0.12236 0.04645 0.06752 1.63079 -1.42658 -0.00013 -0.00403 -0.19085 -1.06804 0 0 -0.65864 -0.42349 0 -0.04207 0.0015 0.0688 0 -0.08152 2.28147 -1.0874 -0.06901 0.58848 0.31953
GLY_665 -1.25857 0.25419 1.44713 -6e-05 0 0 0.37275 -0.68543 -0 -0 0.01611 -0.39174 0 0 0 0 0 -0.12557 0 0 0 0.29578 0 0.83697 -0.24337 0.22902 0.74722
CYS_666 -4.89265 0.79078 3.5443 -0.07065 0.00552 0.05492 1.86875 -1.65666 -0.01395 -0.06955 -0.68895 -0.49089 0 0 0 0 0 -0.04036 0.00625 0.12223 0 -0.35882 0 3.6196 2.62862 0.91341 5.27188
PRO_667 -1.70284 0.30463 0.98046 -0.17258 0.06522 0.11765 0.11893 -0.44174 -0 -0 -0.08678 0.11354 0 0 0 0 0 0.00755 0.0049 0.18551 0 -0.89522 0 -2.4119 2.99113 0.94391 0.12237
ASN_668 -3.88718 0.34616 3.12209 -0.17105 0.01448 0.22754 1.25098 -1.58308 -0.0515 -0.29437 -1.41722 -0.45394 0 0 0 0 0 0.01054 0.08562 0 3.09796 0.53469 0 -0.93687 0.54167 0.33275 0.76927
ASP_669 -6.61582 0.85288 7.6916 -0.15964 0.04343 0.5358 2.57404 -3.36631 -0.08248 -0.4783 -5.38457 -3.47991 0 0 -0.90607 0 0 0.0234 0.00743 0 4.24509 0.04574 0 -2.3716 0.52464 0.56691 -5.73373
THR_670 -6.92014 0.71749 4.83052 -0.11594 0.08927 0.08141 1.51978 -2.54079 -0.03838 -0.20913 -1.51097 -0.56874 0 0 -0.28358 0 0 0.0166 0.0077 0.09909 0 -0.4508 2.29608 -1.0874 0.04992 0.51985 -3.49816
GLY_671 -3.76272 0.1798 3.6574 -0.00086 0 0 1.8542 -1.84358 -0 -0 -2.10003 -0.29203 0 0 0 0 0 -0.11677 0 0 0 -1.52995 0 0.83697 0.05526 0.438 -2.62431
CYS_672 -4.61264 0.59179 2.34556 -0.07135 0.00189 0.04767 0.35625 -1.22673 -0 -0 -0.99837 -0.2492 0 0 0 0 0 0.12204 0.12527 0.0608 0 -0.51776 0 3.6196 2.7984 1.33883 3.73204
PRO_673 -5.49536 0.88933 4.30162 -0.1385 0.0085 0.09756 1.84005 -1.71459 -0.02104 -0.16083 -1.5341 0.15692 0 0 0 0 0 -0.07017 0.01212 0.27694 0 -0.78673 0 -2.4119 2.15086 1.53578 -1.06354
ASN_674 -1.43666 0.05389 2.01017 -0.18944 0.03227 0.2944 0.35616 -0.92412 -0 -0 -0.19065 -0.41201 0 0 0 0 0 -0.07143 0.00555 0 1.90465 -0.22655 0 -0.93687 -0.61668 0.66301 0.31569
ASP_675 -2.31601 0.3702 2.43672 -0.11711 0.00043 0.35034 0.47067 -1.11923 -0.00082 -0.01944 -0.40107 -0.69475 0 0 0 0 0 -0.02571 0.08405 0 2.18572 -0.35652 0 -2.3716 -0.41591 0.40547 -1.53457
THR_676 -6.13391 0.79535 4.80771 -0.11317 0.04316 0.06216 2.36742 -2.27219 -0 -0 -1.90408 -1.31077 0 0 -1.10533 0 0 0.08481 0.00021 0.45198 0 -0.53784 2.33071 -1.0874 -0.02144 0.5622 -2.98043
GLY_677 -3.27906 0.2623 2.4704 -6e-05 0 0 1.045 -1.21503 -0 -0 -0.93128 -0.39481 0 0 0 0 0 -0.15437 0 0 0 -1.43464 0 0.83697 -0.35636 0.41444 -2.7365
CYS:disulfide_678 -5.60988 1.26265 3.96287 -0.06929 0.00096 0.06349 1.5729 -1.80784 -0.02104 -0.16083 -0.9594 -0.27259 0 0 -0.27279 0 -0.51362 0.1675 0.00421 0.98901 0 -0.13567 0 3.6196 1.14482 1.13204 4.0971
PRO_679 -5.19769 0.79334 2.69717 -0.12782 0.0001 0.09082 1.06834 -1.00488 -0 -0 -0.07497 0.26905 0 0 0 0 0 0.05779 0.01636 0.17008 0 -1.19458 0 -2.4119 1.33877 1.16955 -2.34047
ASN_680 -6.52235 0.81894 5.60452 -0.16119 0.00828 0.21373 2.10913 -2.62279 -0.00411 -0.0167 -2.92721 -0.61441 0 0 -0.98274 0 0 0.09429 0.00542 0 2.27398 -0.21388 0 -0.93687 -0.32777 0.51175 -3.69001
ASP_681 -4.92508 0.55728 5.20191 -0.1229 0.01762 0.37469 1.63412 -2.26292 -0.02157 -0.18764 -2.13029 -0.62008 0 0 -0.98274 0 0 0.07839 0.00908 0 3.71132 -0.56951 0 -2.3716 -0.0169 0.57348 -2.05334
THR_682 -6.56251 0.96337 4.94244 -0.09902 0.05021 0.06189 1.77435 -2.71818 -0.00434 -0.01846 -1.1642 -0.42336 0 0 0 0 0 0.00015 0.09167 0.2077 0 -0.67802 2.31498 -1.0874 -0.08382 0.56777 -1.86479
GLY_683 -1.84525 0.16142 1.66744 -4e-05 0 0 0.70459 -0.83396 -0 -0 -0.77516 -0.39613 0 0 0 0 0 -0.07022 0 0 0 0.50464 0 0.83697 0.07163 0.37222 0.39817
CYS:disulfide_684 -4.68035 0.56564 3.86163 -0.06729 0.00056 0.06232 2.07588 -1.90058 -0.02883 -0.17992 -1.72279 -0.37262 0 0 0 0 -0.49953 0.75928 0.02774 0.19198 0 -0.16626 0 3.6196 0.97466 1.04439 3.56552
PRO_685 -4.46424 0.52266 2.32386 -0.14257 0.00019 0.10226 0.71874 -0.98059 -0 -0 -0.00655 0.20752 0 0 0 0 0 -0.02083 0.00737 0.4016 0 -1.09306 0 -2.4119 0.52625 1.06145 -3.24782
ASN_686 -3.79289 0.28321 3.65146 -0.43079 0.0753 0.88249 0.92996 -1.69161 -0.01398 -0.14014 -0.94276 -1.37927 0 0 0 -0.52359 0 0.01052 0.05679 0 3.10507 -0.65322 0 -0.93687 0.15114 0.44732 -0.91185
ASP_687 -2.82358 0.32157 4.59177 -0.28704 0.23462 0.97402 1.24793 -1.98963 -0.03842 -0.14884 -1.70315 -3.84719 0 0 -0.44668 0 0 0.06406 0.11197 0 2.18285 -0.36434 0 -2.3716 0.49717 0.79611 -2.9984
THR_688 -1.32617 0.09386 1.97273 -0.1729 0.09364 0.13416 0.80208 -0.93661 -0 -0 0.27125 -1.30967 0 0 0 0 0 0.05324 0.13164 0.72784 0 1.108 2.36752 -1.0874 1.32052 0.69515 4.93887
GLY_689 -1.57455 0.25966 2.0762 -0.00029 0 0 0.41883 -0.92672 -0.03842 -0.14884 -0.94035 -0.17651 0 0 -0.44668 0 0 -0.08925 0 0 0 -1.14866 0 0.83697 1.41753 0.20742 -0.27366
CYS_690 -3.16235 0.41009 2.66703 -0.16793 0.16309 0.08248 1.26637 -1.16251 -0.00537 -0.04725 -0.40109 -1.74982 0 0 0 0 0 0.82085 0.19701 0.18519 0 -0.41787 0 3.6196 1.57978 0.79089 4.66818
PRO_691 -3.39577 0.41349 1.70546 -0.16954 0.08013 0.11462 0.37441 -0.68459 -0 -0 -0.46057 0.09 0 0 0 0 0 0.04161 0.00162 0.19233 0 -0.92759 0 -2.4119 1.7574 0.9967 -2.28217
ASN_692 -4.92116 0.46708 3.96385 -0.16523 0.04284 0.22631 1.42259 -1.86813 -0.03251 -0.22134 -2.04401 -0.15559 0 0 0 0 0 0.03034 0.00013 0 1.87579 0.02649 0 -0.93687 0.36082 0.63508 -1.29353
ASP_693 -3.15076 0.40307 3.37506 -0.11173 0.00335 0.32066 1.25614 -1.5104 -0 -0 -2.21108 -0.32531 0 0 0 0 0 -0.00707 0.08398 0 1.84224 0.02985 0 -2.3716 -0.1916 0.62323 -1.94196
THR_694 -3.55355 0.56284 3.57764 -0.165 0.07919 0.06213 1.61935 -1.65904 -0 -0 -1.89529 -0.32813 0 0 0 0 0 -0.11353 0.05243 0.05515 0 0.05399 2.29583 -1.0874 -0.16317 0.48915 -0.11741
GLY_695 -1.65352 0.0887 1.97949 -7e-05 0 0 1.05197 -0.90921 -0.02246 -0.10476 -1.61897 -0.3731 0 0 -1.05384 0 0 -0.15968 0 0 0 -1.52739 0 0.83697 -0.2661 0.27336 -3.45861
CYS_696 -5.38023 0.9853 4.98983 -0.04731 0 0.01426 2.13149 -2.17798 -0.02246 -0.10481 -1.10037 -0.00189 0 0 0 0 0 0.00132 0.0007 0.21183 0 0.15617 0 3.6196 0.28232 0.80694 4.36471
PRO_697 -1.81879 0.40988 1.28944 -0.06756 0 0.0422 0.27805 -0.56343 -0 -0 0.58294 0.58579 0 0 0 0 0 -0.12933 0.0576 0.19025 0 -0.72359 0 -2.4119 0.76636 0.95376 -0.55835
ASN_698 -3.98123 0.28332 3.84052 -0.20606 0.03691 0.34687 1.13037 -1.79011 -0.02714 -0.17408 0.74939 -0.71477 0 0 0 0 0 0.08205 0.00157 0 2.14789 -0.67422 0 -0.93687 0.54978 0.35357 1.01774
ASP_699 -5.95464 0.4996 7.93285 -0.17583 0.04765 0.62075 4.06566 -3.42345 -0 -0 -5.31386 -2.21523 0 0 -1.52682 0 0 -0.0097 0.02499 0 4.53023 -0.29319 0 -2.3716 0.18733 0.48041 -2.89483
THR_700 -1.72119 0.2935 2.65303 -0.17474 0.07121 0.0609 1.01828 -1.21279 -0 -5e-05 -1.33641 0.11256 0 0 -0.47298 0 0 -0.05022 0.06176 0.04253 0 0.04278 2.41941 -1.0874 -0.30455 0.52824 0.94386
GLY_701 -1.21099 0.06373 1.17025 -0.00011 0 0 0.43638 -0.60031 -0.0048 -0.01446 -0.21626 -0.35839 0 0 0 0 0 0.03884 0 0 0 -1.53032 0 0.83697 0.10272 0.24183 -1.04492
CYS_702 -4.8221 0.48476 3.02997 -0.03922 0 0.01495 1.77142 -1.5364 -0.0048 -0.01446 -2.01617 -0.10228 0 0 0 0 0 0.19974 0.00365 0.19194 0 -0.07123 0 3.6196 0.9027 1.00572 2.61779
PRO_703 -4.45501 0.6187 3.60184 -0.13112 0.00053 0.09605 0.92754 -1.462 -0 -0 -1.36644 0.22596 0 0 0 0 0 -0.04955 0.0454 0.18513 0 -1.07708 0 -2.4119 0.25157 1.16508 -3.8353
ASN_704 -2.61445 0.19354 3.13757 -0.24824 0.02093 0.46221 0.40377 -1.43103 -0 -0 -0.16502 -0.47003 0 0 0 0 0 -0.07867 0.0006 0 2.74555 -0.15218 0 -0.93687 -0.42095 0.35278 0.79952
ASP_705 -3.09818 0.45395 4.37432 -0.12631 0.04158 0.39866 1.38087 -1.88487 -0 -0 -1.96743 -0.82343 0 0 0 0 0 0.00471 0.00109 0 2.48374 -0.57342 0 -2.3716 -0.28033 0.31858 -1.66807
THR_706 -4.32776 0.31529 3.91845 -0.22488 0.19467 0.10435 1.83361 -1.79768 -0.00082 -0.01944 -1.66656 -1.20125 0 0 -1.32441 0 0 -0.06819 0.17773 1.79751 0 0.12682 2.32568 -1.0874 -0.33416 0.35674 -0.90171
GLY_707 -1.51786 0.11458 1.50757 -7e-05 0 0 0.61208 -0.72613 -0 -0 0.51465 -0.38345 0 0 0 0 0 -0.0618 0 0 0 0.28964 0 0.83697 -0.01796 0.27966 1.44789
CYS:disulfide_708 -4.23135 0.64737 2.50522 -0.06888 0.00483 0.05119 1.02103 -1.25633 -0 -0 -0.36818 -0.37357 0 0 -0.49187 0 -0.51362 -0.08058 0.00603 0.22135 0 0.04075 0 3.6196 0.01896 0.90747 1.65942
PRO_709 -6.21951 0.77847 4.14698 -0.20249 0.01039 0.14142 1.39216 -1.67177 -0 -0 0.37276 0.19676 0 0 0 0 0 0.09007 0.01428 0.2126 0 -0.59953 0 -2.4119 0.26574 0.83027 -2.6533
ASN_710 -3.38783 0.11041 2.80209 -0.19827 0.01425 0.33164 0.69626 -1.581 -0 -0 -0.94688 -0.79674 0 0 0 0 0 0.25313 0.00275 0 2.07756 -0.5789 0 -0.93687 0.85879 0.45013 -0.82949
ASP_711 -6.50003 0.62306 8.6143 -0.24865 0.08797 0.81924 3.77581 -3.57727 -0.02729 -0.28371 -5.78108 -1.06438 0 0 -0.64505 -1.38733 0 -0.03015 0.02106 0 1.88907 -0.8928 0 -2.3716 0.70792 0.52923 -5.74169
THR_712 -2.82671 0.25361 3.45985 -0.19014 0.11313 0.08303 1.41588 -1.51695 -0.01041 -0.0565 -0.458 -0.75055 0 0 0 -0.45519 0 -0.06358 0.06566 0.33559 0 1.49574 2.26548 -1.0874 1.2928 0.64048 4.00582
GLY_713 -3.89835 0.44031 2.87497 -6e-05 0 0 0.72354 -1.63771 -0 -0 -0.79885 -0.37312 0 0 0 0 0 -0.11401 0 0 0 -1.50742 0 0.83697 0.78521 0.64059 -2.02795
CYS_714 -6.85674 0.81791 6.45865 -0.04811 0 0.01702 3.53615 -3.00041 -0.00443 -0.02387 -4.25032 -0.19093 0 0 0 0 0 -0.04747 0.08534 0.509 0 0.15148 0 3.6196 -0.34117 1.28484 1.71654
PRO_715 -6.13693 1.1991 3.66272 -0.18182 0.06201 0.12869 1.37848 -1.48407 -0 -0 -0.90888 0.01931 0 0 0 0 0 0.09282 0.00146 0.1704 0 -0.79526 0 -2.4119 0.30932 1.25722 -3.63733
ASN_716 -6.76606 0.65848 6.82161 -0.17287 0.00425 0.26663 3.18123 -3.04243 -0.03897 -0.30139 -2.52245 -0.44033 0 0 -0.88414 -0.93214 0 -0.07809 0.16791 0 2.54661 0.11163 0 -0.93687 0.21304 0.56095 -1.5834
ASP_717 -2.661 0.20917 2.55607 -0.22627 0.08007 0.75842 0.75243 -1.26755 -0.00393 -0.07751 -0.22738 -3.13595 0 0 0 0 0 -0.04266 0.27144 0 3.407 -0.39522 0 -2.3716 -0.38455 0.64741 -2.11159
THR_718 -3.51928 0.47089 4.09884 -0.12481 0.114 0.07083 1.95395 -1.88154 -0.0096 -0.1135 -0.96844 -1.49077 0 0 -1.15435 0 0 -0.02306 0.01631 0.18417 0 -0.20415 2.25287 -1.0874 -0.47697 0.88514 -1.00688
GLY_719 -2.40078 0.12011 2.06434 -5e-05 0 0 0.7125 -1.03384 -0 -0 -0.12516 -0.42046 0 0 0 0 0 -0.17098 0 0 0 -1.4009 0 0.83697 -0.70307 0.65575 -1.86557
CYS_720 -3.88184 0.72049 3.97216 -0.08128 0.00075 0.04351 1.85025 -1.64976 -0.00982 -0.11905 -2.31087 0.00097 0 0 -2.03849 0 0 0.04059 0.00754 0.20321 0 -0.3197 0 3.6196 0.88872 0.75021 1.6872
PRO_721 -4.35788 0.84867 2.34566 -0.19837 0.00323 0.14075 0.27182 -0.8527 -0 -0 -1.32631 0.04108 0 0 0 0 0 -0.00597 0.00619 0.40696 0 -0.90866 0 -2.4119 1.23069 0.85663 -3.91007
ASN_722 -4.01215 0.2394 5.75619 -0.31411 0.09475 0.54399 3.23485 -2.50112 -0.03346 -0.1432 -4.05574 -0.68738 0 0 -1.42171 -0.60409 0 -0.07224 0.00351 0 1.8962 -0.43077 0 -0.93687 -0.28419 0.32613 -3.40199
ASP_723 -5.98871 0.6167 6.91973 -0.12125 0.03508 0.38017 2.49682 -3.0209 -0.00909 -0.07798 -3.04096 -0.35951 0 0 0 -0.50549 0 -0.11737 0.01752 0 1.80553 -0.00954 0 -2.3716 -0.22033 0.41578 -3.1554
THR_724 -5.66286 0.65349 4.92764 -0.13277 0.04811 0.06749 3.30981 -2.54853 -0 -0 -2.5787 -0.30031 0 0 -0.77665 -0.60409 0 0.045 0.02402 0.07801 0 0.00488 4.12707 -1.0874 -0.27935 0.39851 -0.28666
GLY_725 -3.18262 0.38666 2.86679 -6e-05 0 0 1.27081 -1.45423 -0.0037 -0.02631 -0.60156 -0.40246 0 0 0 0 0 -0.12525 0 0 0 0.36729 0 0.83697 -0.15898 0.2674 0.04075
CYS_726 -7.42466 1.40475 5.40425 -0.07843 0.18362 0.08248 2.44842 -2.64094 -0.00169 -0.02367 -2.89139 -0.46332 0 0 0 0 0 -0.03829 0.04519 1.4826 0 0.20003 0 3.6196 5.84848 0.83784 7.99485
PRO_727 -6.02594 0.92978 5.21923 -0.19964 0.01097 0.14972 1.58044 -1.99006 -0 -0 -2.32946 -0.08384 0 0 0 0 0 -0.07967 0.00401 0.89337 0 -0.67886 0 -2.4119 5.59814 0.95929 1.54556
ASN_728 -1.81901 0.29103 2.31383 -0.19805 0.04277 0.33645 0.69294 -1.05761 -0 -0 -0.13226 -1.05617 0 0 0 0 0 0.01162 0.025 0 1.93882 -1.04236 0 -0.93687 -0.43833 0.3689 -0.6593
ASP_729 -2.59875 0.39192 2.47774 -0.11954 0.02496 0.38054 0.59147 -1.28376 -1e-05 -0.00035 -1.10683 -0.62988 0 0 0 0 0 -0.02418 0.02826 0 2.05491 -0.13463 0 -2.3716 -0.05501 0.32023 -2.0545
THR_730 -5.211 0.67338 5.28549 -0.17019 0.08331 0.06111 2.50216 -2.43363 -0.02374 -0.2218 -2.69057 0.22365 0 0 0 0 0 -0.07135 0.01961 0.05957 0 0.03934 2.27115 -1.0874 -0.09077 0.43317 -0.3485
GLY_731 -2.83108 0.42688 2.37289 -0.00019 0 0 1.15223 -1.23125 -0 -3e-05 -0.9535 -0.28945 0 0 0 0 0 -0.08935 0 0 0 0.9008 0 0.83697 -0.02126 0.54017 0.81383
CYS_732 -8.65275 1.50687 6.74886 -0.0589 0.00055 0.02078 3.51583 -3.01992 -0.01466 -0.14382 -5.26468 0.08547 0 0 -1.10036 0 0 -0.02081 0.04176 0.41691 0 0.30178 0 3.6196 6.05097 1.5857 5.61917
PRO_733 -3.98303 1.36718 3.29976 -0.07199 2e-05 0.04468 1.31085 -1.51929 -0 -0 -1.12306 0.60214 0 0 0 0 0 -0.19985 0.05483 0.23633 0 -0.7069 0 -2.4119 5.99579 1.7224 4.61797
ASN_734 -3.28904 0.374 4.13218 -0.17315 0.01743 0.2542 1.7206 -1.82601 -0 -0 -1.40127 -0.40591 0 0 0 -0.50549 0 0.03846 0.02137 0 1.71007 0.38168 0 -0.93687 0.6623 0.61937 1.39393
ASP_735 -4.1972 0.60345 5.4266 -0.10351 0.00111 0.31823 2.32972 -2.42131 -0.01282 -0.12995 -2.68318 -0.19253 0 0 0 0 0 0.0651 0.00021 0 1.9502 -0.05222 0 -2.3716 0.60931 0.40701 -0.45338
THR_736 -6.39487 0.79948 5.37505 -0.21138 0.20004 0.07886 2.71249 -2.58054 -0.02265 -0.25386 -1.97192 -0.1474 0 0 0 0 0 0.01886 0.19497 0.83501 0 0.24782 2.2629 -1.0874 0.0101 0.43731 0.50285
GLY_737 -3.74155 0.2112 4.27911 -4e-05 0 0 2.19283 -2.07217 -0 -0 -2.11338 -0.43136 0 0 0 0 0 -0.15186 0 0 0 0.41869 0 0.83697 0.03345 0.45948 -0.07864
CYS_738 -4.83261 0.95481 5.03201 -0.0389 0 0.01714 2.96567 -2.42606 -0 -0 -3.06777 -0.2268 0 0 0 0 0 0.3346 0.00188 0.51271 0 0.30924 0 3.6196 5.96615 1.61631 10.738
PRO_739 -7.97159 1.2273 5.72762 -0.08195 0 0.05041 2.71784 -2.58893 -0 -0 -2.26334 0.713 0 0 0 0 0 0.00138 0.0393 0.47037 0 0.01041 0 -2.4119 5.63825 1.86364 3.1418
ASN_740 -4.50878 0.33651 5.02245 -0.16183 0.01664 0.23225 1.78787 -2.5041 -0.00733 -0.15254 -0.5809 -0.25914 0 0 0 0 0 0.01322 0.00066 0 1.7903 0.41638 0 -0.93687 0.32712 0.61158 1.4435
ASP_741 -3.08362 0.06149 4.19882 -0.1119 0.00908 0.3419 1.78319 -1.90068 -0.00017 -0.00278 -2.17748 -0.36778 0 0 -0.63595 0 0 -0.07376 0.00161 0 1.71694 0.05427 0 -2.3716 0.33661 0.23177 -1.99003
THR_742 -6.5953 0.49752 5.59385 -0.12441 0.03278 0.05525 3.00688 -2.76467 -0 -0 -3.16566 -0.3247 0 0 0 0 0 -0.00494 0.06263 0.16619 0 -0.22996 4.22732 -1.0874 -0.39913 0.51912 -0.53464
GLY_743 -2.05261 0.06148 2.56941 -5e-05 0 0 1.22813 -1.2215 -0 -0 -0.99959 -0.39133 0 0 0 0 0 -0.097 0 0 0 -1.17902 0 0.83697 -0.40791 0.58678 -1.06626
CYS_744 -4.6236 0.60759 3.73365 -0.0492 0 0.01297 1.30853 -1.56022 -0 -0 -0.70737 -0.85874 0 0 0 0 0 0.04091 0.00906 0.26038 0 -0.12916 0 3.6196 2.02251 1.15454 4.84146
PRO_745 -4.1836 0.64601 3.74056 -0.11873 0.0011 0.08693 2.23724 -1.66328 -0.0255 -0.10392 -2.78872 0.25302 0 0 0 0 0 0.06078 0.02031 0.1132 0 -1.03652 0 -2.4119 1.90572 1.13024 -2.13706
ASN_746 -5.911 0.6879 5.0414 -0.21416 0.03228 0.32005 2.54002 -2.48749 -0.01549 -0.15092 -0.65497 -0.42289 0 0 -0.51978 -1.01262 0 0.01861 0.04296 0 3.00726 -0.23821 0 -0.93687 -0.14207 0.63648 -0.37953
ASP_747 -2.84915 0.34416 3.60734 -0.23388 0.05982 0.79166 1.10055 -1.64805 -0.00743 -0.11977 -0.7157 -3.39711 0 0 0 0 0 -0.06136 0.22618 0 2.89464 -0.40174 0 -2.3716 -0.13701 0.65538 -2.26308
THR_748 -3.9278 0.22465 3.69663 -0.10083 0.04399 0.03986 1.9299 -1.70208 -0.00743 -0.11977 -2.17763 -0.74099 0 0 0 0 0 0.0441 0.0571 0.13288 0 -0.51612 4.1501 -1.0874 0.58064 0.30541 0.8252
GLY_749 -3.06356 0.40122 1.678 -5e-05 0 0 0.54796 -0.86688 -0.0255 -0.10392 -0.49055 -0.39499 0 0 0 0 0 -0.18411 0 0 0 -1.44408 0 0.83697 0.35963 0.21053 -2.53932
CYS_750 -2.22732 0.66771 2.06002 -0.08323 0.00477 0.04295 0.56138 -0.86808 -0 -0 -0.14956 -0.25263 0 0 0 0 0 0.08317 0.01594 0.51763 0 0.22811 0 3.6196 5.30632 1.76318 11.29
PRO_751 -3.98357 0.85924 2.26285 -0.13387 0.00023 0.09448 0.51315 -0.9493 -0 -0 0.34979 0.24796 0 0 0 0 0 0.01998 0.0069 0.27871 0 -1.129 0 -2.4119 5.53524 1.8685 3.4294
ASN_752 -1.32682 0.03673 1.54404 -0.20117 0.0154 0.33402 0.33504 -0.73468 -0 -0 0.18458 -0.7679 0 0 0 0 0 0.02389 0.00345 0 2.10593 -0.62676 0 -0.93687 0.16003 0.61531 0.76423
ASP_753 -1.99286 0.19393 2.67888 -0.10787 0.01005 0.31406 1.47379 -1.22603 -4e-05 -0.00014 -1.67015 -1.50121 0 0 -0.79257 0 0 0.00767 0.04722 0 2.24918 -0.18665 0 -2.3716 0.59972 0.78336 -1.49125
THR_754 -3.77502 0.37818 3.33787 -0.22342 0.2442 0.10137 1.91964 -1.64665 -4e-05 -0.00014 -2.73639 -1.35797 0 0 -2.09692 0 0 0.04911 0.10229 0.6274 0 0.06754 2.50815 -1.0874 0.13923 0.80599 -2.64298
GLY_755 -1.45856 0.27515 1.64002 -4e-05 0 0 0.79153 -0.78243 -0 -0 -0.96388 -0.41641 0 0 0 0 0 -0.1206 0 0 0 0.44262 0 0.83697 0.10939 0.57962 0.93336
CYS:CtermProteinFull_756 -2.0036 0.5283 1.71438 -0.06258 0.0094 0.03495 0.48482 -0.83871 -0.00017 -0.00278 -1.03 -0.57751 0 0 -0.6684 0 0 0 0.04849 0.39087 0 0 0 3.6196 0.08091 0.42701 2.155
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 642795 DOMAINID 636395 MODEL 4 PNDTGCPNDTGCPNDTGCPNDTGC
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 303.901
SSBOND     CYS A    6    CYS A  630                                       2.03  
SSBOND     CYS A   30    CYS A   48                                       2.03  
SSBOND     CYS A   36    CYS A   42                                       2.03  
SSBOND     CYS A   54    CYS A   66                                       2.03  
SSBOND     CYS A   60    CYS A   78                                       2.22  
SSBOND     CYS A   90    CYS A  108                                       2.06  
SSBOND     CYS A  102    CYS A  114                                       2.10  
SSBOND     CYS A  138    CYS A  204                                       2.03  
SSBOND     CYS A  144    CYS A  192                                       2.03  
SSBOND     CYS A  186    CYS A  222                                       2.03  
SSBOND     CYS A  276    CYS A  294                                       2.04  
SSBOND     CYS A  300    CYS A  672                                       2.06  
SSBOND     CYS A  366    CYS A  378                                       2.03  
SSBOND     CYS A  462    CYS A  510                                       2.08  
SSBOND     CYS A  582    CYS A  594                                       2.03  
SSBOND     CYS A  714    CYS A  720                                       2.04  
SSBOND     CYS A  726    CYS A  738                                       2.04  
ATOM      1  N   PRO A   1     -14.309  -3.319  23.025  1.00  3.250          N  
ATOM      2  CA  PRO A   1     -13.760  -2.834  24.287  1.00  3.270          C  
ATOM      3  C   PRO A   1     -12.396  -2.167  24.132  1.00  2.320          C  
ATOM      4  O   PRO A   1     -11.920  -1.935  23.016  1.00  1.820          O  
ATOM      5  CB  PRO A   1     -13.722  -4.118  25.118  1.00  4.910          C  
ATOM      6  CG  PRO A   1     -13.438  -5.206  24.130  1.00  4.910          C  
ATOM      7  CD  PRO A   1     -14.195  -4.776  22.870  1.00  4.910          C  
ATOM      8  HA  PRO A   1     -14.479  -2.129  24.734  1.00  3.920          H  
ATOM      9 1HB  PRO A   1     -12.949  -4.051  25.893  1.00  5.890          H  
ATOM     10 2HB  PRO A   1     -14.683  -4.252  25.638  1.00  5.890          H  
ATOM     11 1HG  PRO A   1     -12.352  -5.286  23.965  1.00  5.890          H  
ATOM     12 2HG  PRO A   1     -13.775  -6.178  24.520  1.00  5.890          H  
ATOM     13 1HD  PRO A   1     -13.652  -5.000  21.957  1.00  5.890          H  
ATOM     14 2HD  PRO A   1     -15.199  -5.220  22.852  1.00  5.890          H  
ATOM     15 1H   PRO A   1     -13.480  -2.765  22.205  1.00  5.890          H  
ATOM     16 2H   PRO A   1     -15.064  -2.695  22.622  1.00  5.890          H  
ATOM     17  N   ASN A   2     -11.746  -1.904  25.257  1.00  2.420          N  
ATOM     18  CA  ASN A   2     -10.451  -1.235  25.271  1.00  1.620          C  
ATOM     19  C   ASN A   2      -9.411  -1.928  24.405  1.00  1.160          C  
ATOM     20  O   ASN A   2      -9.303  -3.156  24.401  1.00  1.940          O  
ATOM     21  CB  ASN A   2      -9.932  -1.130  26.691  1.00  2.590          C  
ATOM     22  CG  ASN A   2     -10.706  -0.165  27.534  1.00  2.590          C  
ATOM     23  OD1 ASN A   2     -11.225   0.846  27.053  1.00  2.590          O  
ATOM     24  ND2 ASN A   2     -10.802  -0.468  28.797  1.00  2.590          N  
ATOM     25  H   ASN A   2     -12.187  -2.128  26.137  1.00  2.900          H  
ATOM     26  HA  ASN A   2     -10.584  -0.228  24.870  1.00  1.940          H  
ATOM     27 1HB  ASN A   2      -9.965  -2.113  27.159  1.00  3.110          H  
ATOM     28 2HB  ASN A   2      -8.884  -0.817  26.668  1.00  3.110          H  
ATOM     29 1HD2 ASN A   2     -11.309   0.131  29.421  1.00  3.110          H  
ATOM     30 2HD2 ASN A   2     -10.377  -1.303  29.145  1.00  3.110          H  
ATOM     31  N   ASP A   3      -8.624  -1.108  23.702  1.00  0.570          N  
ATOM     32  CA  ASP A   3      -7.538  -1.531  22.822  1.00  1.390          C  
ATOM     33  C   ASP A   3      -7.937  -2.501  21.702  1.00  2.460          C  
ATOM     34  O   ASP A   3      -7.221  -3.466  21.422  1.00  3.510          O  
ATOM     35  CB  ASP A   3      -6.411  -2.127  23.662  1.00  1.620          C  
ATOM     36  CG  ASP A   3      -5.813  -1.098  24.624  1.00  1.620          C  
ATOM     37  OD1 ASP A   3      -5.769   0.066  24.275  1.00  1.620          O  
ATOM     38  OD2 ASP A   3      -5.403  -1.476  25.698  1.00  1.620          O  
ATOM     39  H   ASP A   3      -8.782  -0.115  23.795  1.00  0.680          H  
ATOM     40  HA  ASP A   3      -7.141  -0.633  22.343  1.00  1.670          H  
ATOM     41 1HB  ASP A   3      -6.782  -2.980  24.234  1.00  1.940          H  
ATOM     42 2HB  ASP A   3      -5.624  -2.489  23.012  1.00  1.940          H  
ATOM     43  N   THR A   4      -9.077  -2.237  21.049  1.00  2.340          N  
ATOM     44  CA  THR A   4      -9.525  -3.064  19.924  1.00  3.310          C  
ATOM     45  C   THR A   4      -9.679  -2.216  18.660  1.00  3.980          C  
ATOM     46  O   THR A   4     -10.256  -2.642  17.660  1.00  4.590          O  
ATOM     47  CB  THR A   4     -10.833  -3.818  20.220  1.00  4.250          C  
ATOM     48  OG1 THR A   4     -11.922  -2.899  20.523  1.00  4.250          O  
ATOM     49  CG2 THR A   4     -10.625  -4.779  21.378  1.00  4.250          C  
ATOM     50  H   THR A   4      -9.639  -1.438  21.319  1.00  2.810          H  
ATOM     51  HA  THR A   4      -8.760  -3.812  19.722  1.00  3.970          H  
ATOM     52  HB  THR A   4     -11.103  -4.391  19.336  1.00  5.100          H  
ATOM     53  HG1 THR A   4     -11.807  -2.522  21.419  1.00  5.100          H  
ATOM     54 1HG2 THR A   4     -11.521  -5.333  21.559  1.00  5.100          H  
ATOM     55 2HG2 THR A   4      -9.818  -5.468  21.130  1.00  5.100          H  
ATOM     56 3HG2 THR A   4     -10.357  -4.221  22.269  1.00  5.100          H  
ATOM     57  N   GLY A   5      -9.163  -1.002  18.732  1.00  4.320          N  
ATOM     58  CA  GLY A   5      -9.208  -0.016  17.667  1.00  5.380          C  
ATOM     59  C   GLY A   5     -10.635   0.324  17.290  1.00  5.920          C  
ATOM     60  O   GLY A   5     -11.444   0.612  18.177  1.00  5.720          O  
ATOM     61  H   GLY A   5      -8.682  -0.758  19.582  1.00  5.180          H  
ATOM     62 1HA  GLY A   5      -8.720   0.881  18.032  1.00  6.460          H  
ATOM     63 2HA  GLY A   5      -8.653  -0.366  16.797  1.00  6.460          H  
ATOM     64  N   CYS A   6     -10.954   0.297  15.986  1.00  6.770          N  
ATOM     65  CA  CYS A   6     -12.306   0.597  15.524  1.00  7.670          C  
ATOM     66  C   CYS A   6     -12.938  -0.643  14.876  1.00  8.540          C  
ATOM     67  O   CYS A   6     -12.672  -0.909  13.695  1.00  9.640          O  
ATOM     68  CB  CYS A   6     -12.305   1.751  14.529  1.00 10.380          C  
ATOM     69  SG  CYS A   6     -13.949   2.345  14.117  1.00 10.380          S  
ATOM     70  H   CYS A   6     -10.238   0.046  15.312  1.00  8.120          H  
ATOM     71  HA  CYS A   6     -12.901   0.909  16.387  1.00  9.200          H  
ATOM     72 1HB  CYS A   6     -11.739   2.589  14.936  1.00 12.450          H  
ATOM     73 2HB  CYS A   6     -11.815   1.444  13.609  1.00 12.450          H  
ATOM     74  N   PRO A   7     -13.742  -1.444  15.596  1.00  8.200          N  
ATOM     75  CA  PRO A   7     -14.360  -2.695  15.179  1.00  8.980          C  
ATOM     76  C   PRO A   7     -15.253  -2.684  13.951  1.00 10.250          C  
ATOM     77  O   PRO A   7     -16.019  -1.750  13.712  1.00 10.820          O  
ATOM     78  CB  PRO A   7     -15.213  -3.063  16.394  1.00 13.470          C  
ATOM     79  CG  PRO A   7     -14.531  -2.422  17.540  1.00 13.470          C  
ATOM     80  CD  PRO A   7     -13.941  -1.163  17.003  1.00 13.470          C  
ATOM     81  HA  PRO A   7     -13.563  -3.446  15.057  1.00 10.780          H  
ATOM     82 1HB  PRO A   7     -16.246  -2.699  16.251  1.00 16.160          H  
ATOM     83 2HB  PRO A   7     -15.276  -4.156  16.494  1.00 16.160          H  
ATOM     84 1HG  PRO A   7     -15.256  -2.229  18.352  1.00 16.160          H  
ATOM     85 2HG  PRO A   7     -13.758  -3.091  17.962  1.00 16.160          H  
ATOM     86 1HD  PRO A   7     -14.570  -0.329  17.165  1.00 16.160          H  
ATOM     87 2HD  PRO A   7     -12.989  -1.066  17.503  1.00 16.160          H  
ATOM     88  N   ASN A   8     -15.185  -3.814  13.259  1.00 10.720          N  
ATOM     89  CA  ASN A   8     -15.932  -4.232  12.079  1.00 12.000          C  
ATOM     90  C   ASN A   8     -15.966  -3.319  10.851  1.00 13.070          C  
ATOM     91  O   ASN A   8     -16.991  -3.268  10.166  1.00 13.290          O  
ATOM     92  CB  ASN A   8     -17.355  -4.518  12.510  1.00 16.290          C  
ATOM     93  CG  ASN A   8     -17.425  -5.619  13.526  1.00 16.290          C  
ATOM     94  OD1 ASN A   8     -16.738  -6.644  13.427  1.00 16.290          O  
ATOM     95  ND2 ASN A   8     -18.252  -5.425  14.522  1.00 16.290          N  
ATOM     96  H   ASN A   8     -14.518  -4.501  13.596  1.00 12.860          H  
ATOM     97  HA  ASN A   8     -15.490  -5.169  11.742  1.00 14.400          H  
ATOM     98 1HB  ASN A   8     -17.798  -3.615  12.932  1.00 19.550          H  
ATOM     99 2HB  ASN A   8     -17.954  -4.805  11.648  1.00 19.550          H  
ATOM    100 1HD2 ASN A   8     -18.348  -6.117  15.238  1.00 19.550          H  
ATOM    101 2HD2 ASN A   8     -18.789  -4.581  14.568  1.00 19.550          H  
ATOM    102  N   ASP A   9     -14.843  -2.693  10.503  1.00 13.810          N  
ATOM    103  CA  ASP A   9     -14.742  -1.925   9.268  1.00 14.870          C  
ATOM    104  C   ASP A   9     -13.274  -1.842   8.723  1.00 14.970          C  
ATOM    105  O   ASP A   9     -12.850  -0.772   8.265  1.00 15.590          O  
ATOM    106  CB  ASP A   9     -15.345  -0.537   9.507  1.00 20.390          C  
ATOM    107  CG  ASP A   9     -15.682   0.254   8.245  1.00 20.390          C  
ATOM    108  OD1 ASP A   9     -15.802  -0.339   7.198  1.00 20.390          O  
ATOM    109  OD2 ASP A   9     -15.850   1.462   8.341  1.00 20.390          O  
ATOM    110  H   ASP A   9     -14.038  -2.722  11.113  1.00 16.570          H  
ATOM    111  HA  ASP A   9     -15.351  -2.424   8.513  1.00 17.840          H  
ATOM    112 1HB  ASP A   9     -16.241  -0.627  10.120  1.00 24.470          H  
ATOM    113 2HB  ASP A   9     -14.629   0.040  10.071  1.00 24.470          H  
ATOM    114  N   THR A  10     -12.462  -2.949   8.738  1.00 14.810          N  
ATOM    115  CA  THR A  10     -12.779  -4.310   9.216  1.00 15.060          C  
ATOM    116  C   THR A  10     -12.481  -4.478  10.705  1.00 13.980          C  
ATOM    117  O   THR A  10     -13.030  -5.356  11.368  1.00 14.040          O  
ATOM    118  CB  THR A  10     -11.914  -5.348   8.501  1.00 20.980          C  
ATOM    119  OG1 THR A  10     -10.529  -5.103   8.850  1.00 20.980          O  
ATOM    120  CG2 THR A  10     -12.093  -5.229   6.993  1.00 20.980          C  
ATOM    121  H   THR A  10     -11.533  -2.839   8.358  1.00 17.770          H  
ATOM    122  HA  THR A  10     -13.831  -4.532   9.021  1.00 18.070          H  
ATOM    123  HB  THR A  10     -12.194  -6.348   8.829  1.00 25.180          H  
ATOM    124  HG1 THR A  10      -9.985  -5.818   8.484  1.00 25.180          H  
ATOM    125 1HG2 THR A  10     -11.466  -5.969   6.494  1.00 25.180          H  
ATOM    126 2HG2 THR A  10     -13.137  -5.408   6.739  1.00 25.180          H  
ATOM    127 3HG2 THR A  10     -11.808  -4.235   6.658  1.00 25.180          H  
ATOM    128  N   GLY A  11     -11.642  -3.595  11.238  1.00 13.050          N  
ATOM    129  CA  GLY A  11     -11.284  -3.578  12.655  1.00 11.930          C  
ATOM    130  C   GLY A  11     -10.212  -4.583  13.063  1.00 11.300          C  
ATOM    131  O   GLY A  11      -9.905  -4.714  14.246  1.00 10.270          O  
ATOM    132  H   GLY A  11     -11.214  -2.917  10.618  1.00 15.660          H  
ATOM    133 1HA  GLY A  11     -10.939  -2.577  12.910  1.00 14.320          H  
ATOM    134 2HA  GLY A  11     -12.176  -3.747  13.245  1.00 14.320          H  
ATOM    135  N   CYS A  12      -9.653  -5.310  12.107  1.00 12.000          N  
ATOM    136  CA  CYS A  12      -8.656  -6.320  12.432  1.00 11.510          C  
ATOM    137  C   CYS A  12      -7.370  -5.687  13.013  1.00 11.430          C  
ATOM    138  O   CYS A  12      -6.758  -4.878  12.323  1.00 11.760          O  
ATOM    139  CB  CYS A  12      -8.294  -7.105  11.179  1.00 16.310          C  
ATOM    140  SG  CYS A  12      -7.116  -8.398  11.474  1.00 16.310          S  
ATOM    141  H   CYS A  12      -9.941  -5.167  11.139  1.00 14.400          H  
ATOM    142  HA  CYS A  12      -9.125  -6.998  13.135  1.00 13.810          H  
ATOM    143 1HB  CYS A  12      -9.191  -7.542  10.737  1.00 19.570          H  
ATOM    144 2HB  CYS A  12      -7.864  -6.422  10.442  1.00 19.570          H  
ATOM    145  HG  CYS A  12      -6.614  -8.492  10.214  1.00 19.570          H  
ATOM    146  N   PRO A  13      -6.898  -6.085  14.226  1.00 11.020          N  
ATOM    147  CA  PRO A  13      -5.720  -5.560  14.942  1.00 10.970          C  
ATOM    148  C   PRO A  13      -4.366  -5.857  14.282  1.00 10.990          C  
ATOM    149  O   PRO A  13      -3.328  -5.310  14.644  1.00 11.050          O  
ATOM    150  CB  PRO A  13      -5.819  -6.260  16.306  1.00 16.460          C  
ATOM    151  CG  PRO A  13      -6.588  -7.533  16.047  1.00 16.460          C  
ATOM    152  CD  PRO A  13      -7.587  -7.179  14.968  1.00 16.460          C  
ATOM    153  HA  PRO A  13      -5.845  -4.469  15.058  1.00 13.160          H  
ATOM    154 1HB  PRO A  13      -4.806  -6.439  16.705  1.00 19.750          H  
ATOM    155 2HB  PRO A  13      -6.321  -5.585  17.019  1.00 19.750          H  
ATOM    156 1HG  PRO A  13      -5.897  -8.335  15.735  1.00 19.750          H  
ATOM    157 2HG  PRO A  13      -7.073  -7.876  16.973  1.00 19.750          H  
ATOM    158 1HD  PRO A  13      -7.726  -8.079  14.356  1.00 19.750          H  
ATOM    159 2HD  PRO A  13      -8.533  -6.808  15.407  1.00 19.750          H  
ATOM    160  N   ASN A  14      -4.358  -6.800  13.371  1.00 10.940          N  
ATOM    161  CA  ASN A  14      -3.135  -7.218  12.717  1.00 11.000          C  
ATOM    162  C   ASN A  14      -2.489  -6.083  11.881  1.00 10.510          C  
ATOM    163  O   ASN A  14      -3.165  -5.442  11.059  1.00 10.400          O  
ATOM    164  CB  ASN A  14      -3.457  -8.397  11.865  1.00 15.380          C  
ATOM    165  CG  ASN A  14      -3.846  -9.632  12.578  1.00 15.380          C  
ATOM    166  OD1 ASN A  14      -3.537  -9.869  13.753  1.00 15.380          O  
ATOM    167  ND2 ASN A  14      -4.530 -10.475  11.847  1.00 15.380          N  
ATOM    168  H   ASN A  14      -5.228  -7.230  13.096  1.00 13.130          H  
ATOM    169  HA  ASN A  14      -2.429  -7.512  13.493  1.00 13.200          H  
ATOM    170 1HB  ASN A  14      -4.272  -8.117  11.236  1.00 18.450          H  
ATOM    171 2HB  ASN A  14      -2.645  -8.609  11.250  1.00 18.450          H  
ATOM    172 1HD2 ASN A  14      -4.834 -11.350  12.226  1.00 18.450          H  
ATOM    173 2HD2 ASN A  14      -4.750 -10.225  10.872  1.00 18.450          H  
ATOM    174  N   ASP A  15      -1.176  -5.826  12.067  1.00 10.290          N  
ATOM    175  CA  ASP A  15      -0.548  -4.714  11.317  1.00 10.630          C  
ATOM    176  C   ASP A  15       0.943  -4.832  10.892  1.00 10.330          C  
ATOM    177  O   ASP A  15       1.768  -4.170  11.494  1.00  9.930          O  
ATOM    178  CB  ASP A  15      -0.708  -3.430  12.164  1.00 14.750          C  
ATOM    179  CG  ASP A  15      -0.283  -2.115  11.496  1.00 14.750          C  
ATOM    180  OD1 ASP A  15       0.253  -2.156  10.414  1.00 14.750          O  
ATOM    181  OD2 ASP A  15      -0.516  -1.067  12.078  1.00 14.750          O  
ATOM    182  H   ASP A  15      -0.662  -6.441  12.695  1.00 12.350          H  
ATOM    183  HA  ASP A  15      -1.111  -4.605  10.432  1.00 12.760          H  
ATOM    184 1HB  ASP A  15      -1.753  -3.339  12.497  1.00 17.700          H  
ATOM    185 2HB  ASP A  15      -0.104  -3.525  13.038  1.00 17.700          H  
ATOM    186  N   THR A  16       1.271  -5.571   9.789  1.00 10.570          N  
ATOM    187  CA  THR A  16       2.666  -5.837   9.368  1.00 10.400          C  
ATOM    188  C   THR A  16       3.176  -5.594   7.908  1.00 11.270          C  
ATOM    189  O   THR A  16       4.350  -5.275   7.750  1.00 11.360          O  
ATOM    190  CB  THR A  16       2.955  -7.316   9.668  1.00 14.630          C  
ATOM    191  OG1 THR A  16       2.584  -7.563  10.995  1.00 14.630          O  
ATOM    192  CG2 THR A  16       4.433  -7.645   9.544  1.00 14.630          C  
ATOM    193  H   THR A  16       0.516  -6.073   9.351  1.00 12.680          H  
ATOM    194  HA  THR A  16       3.293  -5.237   9.998  1.00 12.480          H  
ATOM    195  HB  THR A  16       2.375  -7.948   9.000  1.00 17.550          H  
ATOM    196  HG1 THR A  16       1.598  -7.403  11.022  1.00 17.550          H  
ATOM    197 1HG2 THR A  16       4.589  -8.691   9.805  1.00 17.550          H  
ATOM    198 2HG2 THR A  16       4.785  -7.488   8.535  1.00 17.550          H  
ATOM    199 3HG2 THR A  16       4.999  -7.015  10.226  1.00 17.550          H  
ATOM    200  N   GLY A  17       2.387  -5.776   6.837  1.00 11.970          N  
ATOM    201  CA  GLY A  17       3.011  -5.788   5.491  1.00 12.970          C  
ATOM    202  C   GLY A  17       2.973  -4.618   4.460  1.00 12.640          C  
ATOM    203  O   GLY A  17       3.763  -4.659   3.514  1.00 13.120          O  
ATOM    204  H   GLY A  17       1.398  -5.983   6.920  1.00 14.360          H  
ATOM    205 1HA  GLY A  17       4.059  -6.049   5.634  1.00 15.560          H  
ATOM    206 2HA  GLY A  17       2.590  -6.654   4.982  1.00 15.560          H  
ATOM    207  N   CYS A  18       2.103  -3.605   4.573  1.00 11.870          N  
ATOM    208  CA  CYS A  18       2.040  -2.551   3.546  1.00 11.540          C  
ATOM    209  C   CYS A  18       2.382  -1.118   3.990  1.00 11.410          C  
ATOM    210  O   CYS A  18       1.471  -0.388   4.394  1.00 10.720          O  
ATOM    211  CB  CYS A  18       0.646  -2.469   2.947  1.00 16.290          C  
ATOM    212  SG  CYS A  18       0.510  -1.147   1.738  1.00 16.290          S  
ATOM    213  H   CYS A  18       1.450  -3.548   5.346  1.00 14.240          H  
ATOM    214  HA  CYS A  18       2.690  -2.858   2.742  1.00 13.850          H  
ATOM    215 1HB  CYS A  18       0.397  -3.414   2.462  1.00 19.550          H  
ATOM    216 2HB  CYS A  18      -0.090  -2.292   3.734  1.00 19.550          H  
ATOM    217  HG  CYS A  18       0.929  -0.187   2.597  1.00 19.550          H  
ATOM    218  N   PRO A  19       3.619  -0.629   3.778  1.00 12.140          N  
ATOM    219  CA  PRO A  19       4.103   0.653   4.265  1.00 12.170          C  
ATOM    220  C   PRO A  19       3.458   1.824   3.554  1.00 11.540          C  
ATOM    221  O   PRO A  19       3.159   1.741   2.359  1.00 12.290          O  
ATOM    222  CB  PRO A  19       5.592   0.579   3.944  1.00 18.250          C  
ATOM    223  CG  PRO A  19       5.688  -0.347   2.737  1.00 18.250          C  
ATOM    224  CD  PRO A  19       4.574  -1.355   2.914  1.00 18.250          C  
ATOM    225  HA  PRO A  19       3.942   0.724   5.355  1.00 14.600          H  
ATOM    226 1HB  PRO A  19       5.987   1.601   3.766  1.00 21.910          H  
ATOM    227 2HB  PRO A  19       6.105   0.198   4.825  1.00 21.910          H  
ATOM    228 1HG  PRO A  19       5.573   0.238   1.808  1.00 21.910          H  
ATOM    229 2HG  PRO A  19       6.680  -0.818   2.695  1.00 21.910          H  
ATOM    230 1HD  PRO A  19       4.146  -1.536   1.917  1.00 21.910          H  
ATOM    231 2HD  PRO A  19       4.936  -2.276   3.403  1.00 21.910          H  
ATOM    232  N   ASN A  20       3.328   2.924   4.282  1.00 10.230          N  
ATOM    233  CA  ASN A  20       2.825   4.213   3.855  1.00  9.500          C  
ATOM    234  C   ASN A  20       3.693   5.249   4.559  1.00  9.000          C  
ATOM    235  O   ASN A  20       3.243   5.939   5.477  1.00  8.380          O  
ATOM    236  CB  ASN A  20       1.350   4.328   4.195  1.00 13.590          C  
ATOM    237  CG  ASN A  20       0.454   3.430   3.322  1.00 13.590          C  
ATOM    238  OD1 ASN A  20      -0.015   3.948   2.301  1.00 13.590          O  
ATOM    239  ND2 ASN A  20       0.224   2.162   3.634  1.00 13.590          N  
ATOM    240  H   ASN A  20       3.655   2.893   5.261  1.00 12.280          H  
ATOM    241  HA  ASN A  20       2.963   4.323   2.778  1.00 11.400          H  
ATOM    242 1HB  ASN A  20       1.206   4.063   5.238  1.00 16.310          H  
ATOM    243 2HB  ASN A  20       1.037   5.364   4.076  1.00 16.310          H  
ATOM    244 1HD2 ASN A  20      -0.346   1.610   3.030  1.00 16.310          H  
ATOM    245 2HD2 ASN A  20       0.628   1.699   4.445  1.00 16.310          H  
ATOM    246  N   ASP A  21       4.955   5.294   4.134  1.00  9.300          N  
ATOM    247  CA  ASP A  21       6.048   6.014   4.777  1.00  9.470          C  
ATOM    248  C   ASP A  21       6.044   7.513   4.638  1.00  8.810          C  
ATOM    249  O   ASP A  21       6.515   8.242   5.509  1.00  8.670          O  
ATOM    250  CB  ASP A  21       7.342   5.503   4.160  1.00 13.190          C  
ATOM    251  CG  ASP A  21       7.341   5.673   2.591  1.00 13.190          C  
ATOM    252  OD1 ASP A  21       6.287   6.048   2.018  1.00 13.190          O  
ATOM    253  OD2 ASP A  21       8.350   5.412   1.989  1.00 13.190          O  
ATOM    254  H   ASP A  21       5.193   4.751   3.308  1.00 11.160          H  
ATOM    255  HA  ASP A  21       6.016   5.768   5.835  1.00 11.360          H  
ATOM    256 1HB  ASP A  21       8.187   6.048   4.584  1.00 15.830          H  
ATOM    257 2HB  ASP A  21       7.474   4.447   4.407  1.00 15.830          H  
ATOM    258  N   THR A  22       5.561   7.968   3.512  1.00  8.550          N  
ATOM    259  CA  THR A  22       5.535   9.371   3.186  1.00  8.090          C  
ATOM    260  C   THR A  22       4.621  10.165   4.121  1.00  7.850          C  
ATOM    261  O   THR A  22       3.446   9.838   4.297  1.00  7.310          O  
ATOM    262  CB  THR A  22       5.144   9.522   1.708  1.00 11.510          C  
ATOM    263  OG1 THR A  22       6.128   8.817   0.904  1.00 11.510          O  
ATOM    264  CG2 THR A  22       5.114  10.998   1.295  1.00 11.510          C  
ATOM    265  H   THR A  22       5.264   7.271   2.834  1.00 10.260          H  
ATOM    266  HA  THR A  22       6.545   9.759   3.300  1.00  9.710          H  
ATOM    267  HB  THR A  22       4.163   9.077   1.542  1.00 13.810          H  
ATOM    268  HG1 THR A  22       6.141   7.840   1.146  1.00 13.810          H  
ATOM    269 1HG2 THR A  22       4.852  11.073   0.242  1.00 13.810          H  
ATOM    270 2HG2 THR A  22       4.373  11.537   1.886  1.00 13.810          H  
ATOM    271 3HG2 THR A  22       6.095  11.440   1.456  1.00 13.810          H  
ATOM    272  N   GLY A  23       5.157  11.257   4.663  1.00  8.350          N  
ATOM    273  CA  GLY A  23       4.444  12.155   5.574  1.00  8.290          C  
ATOM    274  C   GLY A  23       3.994  11.501   6.885  1.00  7.860          C  
ATOM    275  O   GLY A  23       4.793  10.894   7.604  1.00  8.620          O  
ATOM    276  H   GLY A  23       6.125  11.451   4.455  1.00 10.020          H  
ATOM    277 1HA  GLY A  23       5.091  13.001   5.807  1.00  9.950          H  
ATOM    278 2HA  GLY A  23       3.576  12.565   5.061  1.00  9.950          H  
ATOM    279  N   CYS A  24       2.723  11.691   7.221  1.00  6.770          N  
ATOM    280  CA  CYS A  24       2.126  11.171   8.443  1.00  6.450          C  
ATOM    281  C   CYS A  24       0.610  11.202   8.250  1.00  6.450          C  
ATOM    282  O   CYS A  24       0.154  11.834   7.294  1.00  6.670          O  
ATOM    283  CB  CYS A  24       2.514  12.070   9.626  1.00  9.160          C  
ATOM    284  SG  CYS A  24       1.800  13.730   9.519  1.00  9.160          S  
ATOM    285  H   CYS A  24       2.137  12.200   6.571  1.00  8.120          H  
ATOM    286  HA  CYS A  24       2.484  10.154   8.593  1.00  7.740          H  
ATOM    287 1HB  CYS A  24       2.235  11.639  10.575  1.00 10.990          H  
ATOM    288 2HB  CYS A  24       3.599  12.180   9.646  1.00 10.990          H  
ATOM    289  HG  CYS A  24       0.570  13.420   9.989  1.00 10.990          H  
ATOM    290  N   PRO A  25      -0.221  10.637   9.153  1.00  6.380          N  
ATOM    291  CA  PRO A  25      -1.683  10.696   9.102  1.00  6.330          C  
ATOM    292  C   PRO A  25      -2.212  12.078   9.525  1.00  6.020          C  
ATOM    293  O   PRO A  25      -2.967  12.223  10.506  1.00  5.190          O  
ATOM    294  CB  PRO A  25      -2.094   9.600  10.099  1.00  9.500          C  
ATOM    295  CG  PRO A  25      -0.841   8.801  10.389  1.00  9.500          C  
ATOM    296  CD  PRO A  25       0.288   9.775  10.242  1.00  9.500          C  
ATOM    297  HA  PRO A  25      -2.015  10.449   8.083  1.00  7.600          H  
ATOM    298 1HB  PRO A  25      -2.507  10.049  10.998  1.00 11.390          H  
ATOM    299 2HB  PRO A  25      -2.886   8.981   9.670  1.00 11.390          H  
ATOM    300 1HG  PRO A  25      -0.894   8.375  11.399  1.00 11.390          H  
ATOM    301 2HG  PRO A  25      -0.764   7.947   9.695  1.00 11.390          H  
ATOM    302 1HD  PRO A  25       0.411  10.343  11.178  1.00 11.390          H  
ATOM    303 2HD  PRO A  25       1.187   9.212   9.987  1.00 11.390          H  
ATOM    304  N   ASN A  26      -1.801  13.085   8.752  1.00  6.970          N  
ATOM    305  CA  ASN A  26      -2.124  14.484   8.957  1.00  7.300          C  
ATOM    306  C   ASN A  26      -2.102  14.827  10.440  1.00  7.640          C  
ATOM    307  O   ASN A  26      -1.154  14.495  11.155  1.00  8.090          O  
ATOM    308  CB  ASN A  26      -3.465  14.795   8.323  1.00 10.090          C  
ATOM    309  CG  ASN A  26      -3.446  14.558   6.852  1.00 10.090          C  
ATOM    310  OD1 ASN A  26      -2.400  14.701   6.200  1.00 10.090          O  
ATOM    311  ND2 ASN A  26      -4.577  14.202   6.309  1.00 10.090          N  
ATOM    312  H   ASN A  26      -1.215  12.845   7.950  1.00  8.360          H  
ATOM    313  HA  ASN A  26      -1.358  15.091   8.473  1.00  8.760          H  
ATOM    314 1HB  ASN A  26      -4.251  14.186   8.780  1.00 12.110          H  
ATOM    315 2HB  ASN A  26      -3.720  15.844   8.475  1.00 12.110          H  
ATOM    316 1HD2 ASN A  26      -4.633  14.029   5.314  1.00 12.110          H  
ATOM    317 2HD2 ASN A  26      -5.403  14.099   6.872  1.00 12.110          H  
ATOM    318  N   ASP A  27      -3.158  15.486  10.898  1.00  7.630          N  
ATOM    319  CA  ASP A  27      -3.399  15.796  12.282  1.00  8.060          C  
ATOM    320  C   ASP A  27      -4.601  15.030  12.833  1.00  7.630          C  
ATOM    321  O   ASP A  27      -5.230  15.476  13.797  1.00  7.820          O  
ATOM    322  CB  ASP A  27      -3.578  17.309  12.406  1.00 11.110          C  
ATOM    323  CG  ASP A  27      -4.704  17.801  11.500  1.00 11.110          C  
ATOM    324  OD1 ASP A  27      -5.083  17.036  10.614  1.00 11.110          O  
ATOM    325  OD2 ASP A  27      -5.153  18.913  11.656  1.00 11.110          O  
ATOM    326  H   ASP A  27      -3.900  15.794  10.268  1.00  9.160          H  
ATOM    327  HA  ASP A  27      -2.520  15.503  12.858  1.00  9.670          H  
ATOM    328 1HB  ASP A  27      -3.810  17.570  13.438  1.00 13.330          H  
ATOM    329 2HB  ASP A  27      -2.652  17.815  12.134  1.00 13.330          H  
ATOM    330  N   THR A  28      -4.934  13.880  12.221  1.00  7.180          N  
ATOM    331  CA  THR A  28      -6.099  13.121  12.678  1.00  6.900          C  
ATOM    332  C   THR A  28      -5.738  11.765  13.273  1.00  6.320          C  
ATOM    333  O   THR A  28      -6.479  11.229  14.099  1.00  6.070          O  
ATOM    334  CB  THR A  28      -7.091  12.909  11.545  1.00  9.770          C  
ATOM    335  OG1 THR A  28      -6.485  12.134  10.512  1.00  9.770          O  
ATOM    336  CG2 THR A  28      -7.491  14.242  10.965  1.00  9.770          C  
ATOM    337  H   THR A  28      -4.362  13.526  11.451  1.00  8.620          H  
ATOM    338  HA  THR A  28      -6.598  13.697  13.456  1.00  8.280          H  
ATOM    339  HB  THR A  28      -7.968  12.389  11.927  1.00 11.730          H  
ATOM    340  HG1 THR A  28      -7.204  11.795   9.935  1.00 11.730          H  
ATOM    341 1HG2 THR A  28      -8.206  14.085  10.156  1.00 11.730          H  
ATOM    342 2HG2 THR A  28      -7.934  14.845  11.745  1.00 11.730          H  
ATOM    343 3HG2 THR A  28      -6.611  14.758  10.575  1.00 11.730          H  
ATOM    344  N   GLY A  29      -4.571  11.235  12.929  1.00  6.230          N  
ATOM    345  CA  GLY A  29      -4.144   9.972  13.500  1.00  5.970          C  
ATOM    346  C   GLY A  29      -4.637   8.679  12.869  1.00  6.300          C  
ATOM    347  O   GLY A  29      -4.775   8.547  11.652  1.00  6.730          O  
ATOM    348  H   GLY A  29      -3.997  11.698  12.221  1.00  7.480          H  
ATOM    349 1HA  GLY A  29      -3.055   9.959  13.469  1.00  7.160          H  
ATOM    350 2HA  GLY A  29      -4.419   9.962  14.552  1.00  7.160          H  
ATOM    351  N   CYS A  30      -4.877   7.715  13.753  1.00  6.320          N  
ATOM    352  CA  CYS A  30      -5.159   6.317  13.441  1.00  6.770          C  
ATOM    353  C   CYS A  30      -6.150   5.772  14.478  1.00  6.540          C  
ATOM    354  O   CYS A  30      -6.244   6.313  15.579  1.00  6.340          O  
ATOM    355  CB  CYS A  30      -3.838   5.560  13.523  1.00  9.300          C  
ATOM    356  SG  CYS A  30      -3.110   5.660  15.154  1.00  9.300          S  
ATOM    357  H   CYS A  30      -4.824   7.966  14.727  1.00  7.580          H  
ATOM    358  HA  CYS A  30      -5.571   6.243  12.437  1.00  8.120          H  
ATOM    359 1HB  CYS A  30      -3.959   4.526  13.282  1.00 11.160          H  
ATOM    360 2HB  CYS A  30      -3.133   5.975  12.801  1.00 11.160          H  
ATOM    361  N   PRO A  31      -6.861   4.651  14.232  1.00  6.710          N  
ATOM    362  CA  PRO A  31      -7.873   4.087  15.117  1.00  6.550          C  
ATOM    363  C   PRO A  31      -7.385   3.294  16.307  1.00  6.790          C  
ATOM    364  O   PRO A  31      -7.689   2.114  16.400  1.00  7.090          O  
ATOM    365  CB  PRO A  31      -8.615   3.143  14.194  1.00  9.820          C  
ATOM    366  CG  PRO A  31      -7.539   2.670  13.266  1.00  9.820          C  
ATOM    367  CD  PRO A  31      -6.705   3.897  12.990  1.00  9.820          C  
ATOM    368  HA  PRO A  31      -8.536   4.900  15.445  1.00  7.860          H  
ATOM    369 1HB  PRO A  31      -9.102   2.344  14.754  1.00 11.790          H  
ATOM    370 2HB  PRO A  31      -9.410   3.712  13.701  1.00 11.790          H  
ATOM    371 1HG  PRO A  31      -6.944   1.913  13.799  1.00 11.790          H  
ATOM    372 2HG  PRO A  31      -7.888   2.160  12.383  1.00 11.790          H  
ATOM    373 1HD  PRO A  31      -5.715   3.565  12.817  1.00 11.790          H  
ATOM    374 2HD  PRO A  31      -7.101   4.455  12.140  1.00 11.790          H  
ATOM    375  N   ASN A  32      -6.602   3.912  17.156  1.00  6.770          N  
ATOM    376  CA  ASN A  32      -6.125   3.315  18.403  1.00  7.040          C  
ATOM    377  C   ASN A  32      -5.754   1.816  18.328  1.00  7.480          C  
ATOM    378  O   ASN A  32      -6.381   1.008  19.027  1.00  7.610          O  
ATOM    379  CB  ASN A  32      -7.186   3.487  19.472  1.00  9.750          C  
ATOM    380  CG  ASN A  32      -7.587   4.914  19.675  1.00  9.750          C  
ATOM    381  OD1 ASN A  32      -7.115   5.833  18.980  1.00  9.750          O  
ATOM    382  ND2 ASN A  32      -8.458   5.129  20.636  1.00  9.750          N  
ATOM    383  H   ASN A  32      -6.380   4.892  16.956  1.00  8.120          H  
ATOM    384  HA  ASN A  32      -5.238   3.862  18.676  1.00  8.450          H  
ATOM    385 1HB  ASN A  32      -8.069   2.907  19.207  1.00 11.700          H  
ATOM    386 2HB  ASN A  32      -6.805   3.095  20.417  1.00 11.700          H  
ATOM    387 1HD2 ASN A  32      -8.768   6.058  20.834  1.00 11.700          H  
ATOM    388 2HD2 ASN A  32      -8.810   4.361  21.175  1.00 11.700          H  
ATOM    389  N   ASP A  33      -4.820   1.403  17.469  1.00  7.750          N  
ATOM    390  CA  ASP A  33      -4.611  -0.031  17.281  1.00  8.200          C  
ATOM    391  C   ASP A  33      -3.499  -0.664  18.158  1.00  8.840          C  
ATOM    392  O   ASP A  33      -2.899   0.002  19.005  1.00  8.860          O  
ATOM    393  CB  ASP A  33      -4.412  -0.264  15.789  1.00 11.300          C  
ATOM    394  CG  ASP A  33      -4.952  -1.591  15.308  1.00 11.300          C  
ATOM    395  OD1 ASP A  33      -5.019  -2.481  16.104  1.00 11.300          O  
ATOM    396  OD2 ASP A  33      -5.270  -1.719  14.152  1.00 11.300          O  
ATOM    397  H   ASP A  33      -4.235   2.052  16.921  1.00  9.300          H  
ATOM    398  HA  ASP A  33      -5.543  -0.532  17.547  1.00  9.840          H  
ATOM    399 1HB  ASP A  33      -4.909   0.545  15.242  1.00 13.560          H  
ATOM    400 2HB  ASP A  33      -3.343  -0.197  15.561  1.00 13.560          H  
ATOM    401  N   THR A  34      -3.288  -1.984  17.992  1.00  9.380          N  
ATOM    402  CA  THR A  34      -2.293  -2.766  18.742  1.00 10.070          C  
ATOM    403  C   THR A  34      -1.190  -3.551  17.951  1.00 10.920          C  
ATOM    404  O   THR A  34      -0.261  -4.050  18.587  1.00 11.500          O  
ATOM    405  CB  THR A  34      -3.009  -3.778  19.661  1.00 13.820          C  
ATOM    406  OG1 THR A  34      -3.786  -4.686  18.862  1.00 13.820          O  
ATOM    407  CG2 THR A  34      -3.934  -3.039  20.629  1.00 13.820          C  
ATOM    408  H   THR A  34      -3.877  -2.461  17.319  1.00 11.260          H  
ATOM    409  HA  THR A  34      -1.777  -2.066  19.392  1.00 12.080          H  
ATOM    410  HB  THR A  34      -2.266  -4.340  20.224  1.00 16.590          H  
ATOM    411  HG1 THR A  34      -4.079  -5.420  19.410  1.00 16.590          H  
ATOM    412 1HG2 THR A  34      -4.433  -3.760  21.275  1.00 16.590          H  
ATOM    413 2HG2 THR A  34      -3.351  -2.347  21.237  1.00 16.590          H  
ATOM    414 3HG2 THR A  34      -4.688  -2.481  20.075  1.00 16.590          H  
ATOM    415  N   GLY A  35      -1.284  -3.712  16.614  1.00 11.020          N  
ATOM    416  CA  GLY A  35      -0.290  -4.539  15.866  1.00 11.820          C  
ATOM    417  C   GLY A  35       1.003  -3.741  15.534  1.00 11.450          C  
ATOM    418  O   GLY A  35       1.009  -2.530  15.742  1.00 10.760          O  
ATOM    419  H   GLY A  35      -2.055  -3.278  16.124  1.00 13.220          H  
ATOM    420 1HA  GLY A  35      -0.061  -5.404  16.478  1.00 14.180          H  
ATOM    421 2HA  GLY A  35      -0.748  -4.910  14.951  1.00 14.180          H  
ATOM    422  N   CYS A  36       2.102  -4.338  14.969  1.00 11.970          N  
ATOM    423  CA  CYS A  36       2.361  -5.718  14.527  1.00 12.930          C  
ATOM    424  C   CYS A  36       2.079  -6.736  15.618  1.00 13.500          C  
ATOM    425  O   CYS A  36       2.110  -6.386  16.798  1.00 13.130          O  
ATOM    426  CB  CYS A  36       3.837  -5.872  14.100  1.00 17.720          C  
ATOM    427  SG  CYS A  36       4.319  -5.053  12.548  1.00 17.720          S  
ATOM    428  H   CYS A  36       2.856  -3.681  14.815  1.00 14.360          H  
ATOM    429  HA  CYS A  36       1.717  -5.934  13.671  1.00 15.520          H  
ATOM    430 1HB  CYS A  36       4.470  -5.457  14.900  1.00 21.260          H  
ATOM    431 2HB  CYS A  36       4.093  -6.921  14.007  1.00 21.260          H  
ATOM    432  N   PRO A  37       1.884  -8.034  15.298  1.00 14.440          N  
ATOM    433  CA  PRO A  37       1.985  -8.854  14.060  1.00 15.890          C  
ATOM    434  C   PRO A  37       0.869  -8.780  13.031  1.00 16.350          C  
ATOM    435  O   PRO A  37      -0.194  -8.232  13.320  1.00 15.820          O  
ATOM    436  CB  PRO A  37       2.015 -10.272  14.640  1.00 23.840          C  
ATOM    437  CG  PRO A  37       1.165 -10.187  15.873  1.00 23.840          C  
ATOM    438  CD  PRO A  37       1.452  -8.826  16.456  1.00 23.840          C  
ATOM    439  HA  PRO A  37       2.943  -8.662  13.560  1.00 19.070          H  
ATOM    440 1HB  PRO A  37       1.610 -10.987  13.908  1.00 28.600          H  
ATOM    441 2HB  PRO A  37       3.053 -10.580  14.847  1.00 28.600          H  
ATOM    442 1HG  PRO A  37       0.100 -10.317  15.607  1.00 28.600          H  
ATOM    443 2HG  PRO A  37       1.416 -11.006  16.565  1.00 28.600          H  
ATOM    444 1HD  PRO A  37       0.533  -8.394  16.887  1.00 28.600          H  
ATOM    445 2HD  PRO A  37       2.261  -8.878  17.202  1.00 28.600          H  
ATOM    446  N   ASN A  38       1.139  -9.432  11.869  1.00 17.370          N  
ATOM    447  CA  ASN A  38       0.277  -9.735  10.695  1.00 17.940          C  
ATOM    448  C   ASN A  38      -0.328  -8.521   9.987  1.00 17.940          C  
ATOM    449  O   ASN A  38      -0.072  -7.421  10.398  1.00 18.060          O  
ATOM    450  CB  ASN A  38      -0.779 -10.723  11.135  1.00 24.890          C  
ATOM    451  CG  ASN A  38      -0.200 -12.060  11.433  1.00 24.890          C  
ATOM    452  OD1 ASN A  38       0.682 -12.533  10.704  1.00 24.890          O  
ATOM    453  ND2 ASN A  38      -0.662 -12.687  12.482  1.00 24.890          N  
ATOM    454  H   ASN A  38       2.091  -9.776  11.780  1.00 20.840          H  
ATOM    455  HA  ASN A  38       0.903 -10.231   9.954  1.00 21.530          H  
ATOM    456 1HB  ASN A  38      -1.236 -10.364  12.043  1.00 29.870          H  
ATOM    457 2HB  ASN A  38      -1.564 -10.819  10.378  1.00 29.870          H  
ATOM    458 1HD2 ASN A  38      -0.307 -13.590  12.720  1.00 29.870          H  
ATOM    459 2HD2 ASN A  38      -1.377 -12.269  13.050  1.00 29.870          H  
ATOM    460  N   ASP A  39      -1.041  -8.731   8.876  1.00 18.000          N  
ATOM    461  CA  ASP A  39      -1.790  -7.777   8.009  1.00 18.150          C  
ATOM    462  C   ASP A  39      -1.216  -6.382   7.563  1.00 17.310          C  
ATOM    463  O   ASP A  39      -0.334  -6.355   6.713  1.00 17.350          O  
ATOM    464  CB  ASP A  39      -3.196  -7.642   8.518  1.00 25.350          C  
ATOM    465  CG  ASP A  39      -3.869  -9.034   8.525  1.00 25.350          C  
ATOM    466  OD1 ASP A  39      -3.305  -9.947   7.949  1.00 25.350          O  
ATOM    467  OD2 ASP A  39      -4.902  -9.183   9.145  1.00 25.350          O  
ATOM    468  H   ASP A  39      -1.172  -9.699   8.602  1.00 21.600          H  
ATOM    469  HA  ASP A  39      -1.924  -8.315   7.068  1.00 21.780          H  
ATOM    470 1HB  ASP A  39      -3.205  -7.209   9.458  1.00 30.420          H  
ATOM    471 2HB  ASP A  39      -3.759  -6.983   7.857  1.00 30.420          H  
ATOM    472  N   THR A  40      -1.758  -5.241   8.106  1.00 16.620          N  
ATOM    473  CA  THR A  40      -1.512  -3.834   7.625  1.00 15.900          C  
ATOM    474  C   THR A  40      -0.107  -3.202   7.330  1.00 14.910          C  
ATOM    475  O   THR A  40       0.065  -2.839   6.178  1.00 14.710          O  
ATOM    476  CB  THR A  40      -2.322  -2.837   8.513  1.00 22.550          C  
ATOM    477  OG1 THR A  40      -3.727  -3.112   8.368  1.00 22.550          O  
ATOM    478  CG2 THR A  40      -2.040  -1.378   8.140  1.00 22.550          C  
ATOM    479  H   THR A  40      -2.433  -5.329   8.875  1.00 19.940          H  
ATOM    480  HA  THR A  40      -2.021  -3.783   6.663  1.00 19.080          H  
ATOM    481  HB  THR A  40      -2.069  -2.963   9.529  1.00 27.060          H  
ATOM    482  HG1 THR A  40      -4.213  -2.699   9.095  1.00 27.060          H  
ATOM    483 1HG2 THR A  40      -2.630  -0.735   8.779  1.00 27.060          H  
ATOM    484 2HG2 THR A  40      -0.990  -1.130   8.286  1.00 27.060          H  
ATOM    485 3HG2 THR A  40      -2.309  -1.198   7.102  1.00 27.060          H  
ATOM    486  N   GLY A  41       0.923  -3.153   8.193  1.00 14.420          N  
ATOM    487  CA  GLY A  41       2.181  -2.487   7.764  1.00 13.650          C  
ATOM    488  C   GLY A  41       3.137  -1.824   8.789  1.00 12.720          C  
ATOM    489  O   GLY A  41       3.881  -0.935   8.400  1.00 13.170          O  
ATOM    490  H   GLY A  41       0.775  -3.376   9.172  1.00 17.300          H  
ATOM    491 1HA  GLY A  41       2.769  -3.157   7.159  1.00 16.380          H  
ATOM    492 2HA  GLY A  41       1.881  -1.697   7.070  1.00 16.380          H  
ATOM    493  N   CYS A  42       3.273  -2.250  10.052  1.00 11.920          N  
ATOM    494  CA  CYS A  42       4.131  -1.425  10.918  1.00 10.900          C  
ATOM    495  C   CYS A  42       5.668  -1.258  10.594  1.00 10.670          C  
ATOM    496  O   CYS A  42       6.197  -0.233  10.990  1.00 10.580          O  
ATOM    497  CB  CYS A  42       4.090  -1.867  12.414  1.00 15.670          C  
ATOM    498  SG  CYS A  42       5.199  -3.270  12.956  1.00 15.670          S  
ATOM    499  H   CYS A  42       2.736  -3.029  10.438  1.00 14.300          H  
ATOM    500  HA  CYS A  42       3.707  -0.433  10.902  1.00 13.080          H  
ATOM    501 1HB  CYS A  42       4.316  -1.017  13.042  1.00 18.800          H  
ATOM    502 2HB  CYS A  42       3.059  -2.162  12.652  1.00 18.800          H  
ATOM    503  N   PRO A  43       6.407  -2.143   9.881  1.00 10.730          N  
ATOM    504  CA  PRO A  43       7.853  -2.018   9.639  1.00 10.500          C  
ATOM    505  C   PRO A  43       8.452  -0.758   8.943  1.00 10.190          C  
ATOM    506  O   PRO A  43       9.628  -0.521   9.151  1.00 10.310          O  
ATOM    507  CB  PRO A  43       8.118  -3.260   8.776  1.00 15.750          C  
ATOM    508  CG  PRO A  43       7.045  -4.218   9.160  1.00 15.750          C  
ATOM    509  CD  PRO A  43       5.854  -3.365   9.355  1.00 15.750          C  
ATOM    510  HA  PRO A  43       8.360  -2.162  10.606  1.00 12.600          H  
ATOM    511 1HB  PRO A  43       8.084  -2.977   7.710  1.00 18.900          H  
ATOM    512 2HB  PRO A  43       9.107  -3.660   8.969  1.00 18.900          H  
ATOM    513 1HG  PRO A  43       6.888  -4.974   8.377  1.00 18.900          H  
ATOM    514 2HG  PRO A  43       7.319  -4.765  10.084  1.00 18.900          H  
ATOM    515 1HD  PRO A  43       5.398  -3.174   8.382  1.00 18.900          H  
ATOM    516 2HD  PRO A  43       5.196  -3.860  10.045  1.00 18.900          H  
ATOM    517  N   ASN A  44       7.745   0.052   8.154  1.00  9.890          N  
ATOM    518  CA  ASN A  44       8.467   1.202   7.538  1.00  9.640          C  
ATOM    519  C   ASN A  44       7.616   2.480   7.449  1.00  9.070          C  
ATOM    520  O   ASN A  44       7.251   2.903   6.352  1.00  9.090          O  
ATOM    521  CB  ASN A  44       8.969   0.818   6.144  1.00 13.600          C  
ATOM    522  CG  ASN A  44       9.898   1.835   5.526  1.00 13.600          C  
ATOM    523  OD1 ASN A  44      10.662   2.517   6.214  1.00 13.600          O  
ATOM    524  ND2 ASN A  44       9.841   1.937   4.227  1.00 13.600          N  
ATOM    525  H   ASN A  44       6.748  -0.083   7.960  1.00 11.870          H  
ATOM    526  HA  ASN A  44       9.337   1.440   8.163  1.00 11.570          H  
ATOM    527 1HB  ASN A  44       9.477  -0.146   6.198  1.00 16.320          H  
ATOM    528 2HB  ASN A  44       8.139   0.695   5.480  1.00 16.320          H  
ATOM    529 1HD2 ASN A  44      10.414   2.599   3.749  1.00 16.320          H  
ATOM    530 2HD2 ASN A  44       9.203   1.362   3.717  1.00 16.320          H  
ATOM    531  N   ASP A  45       7.343   3.091   8.608  1.00  8.680          N  
ATOM    532  CA  ASP A  45       6.373   4.177   8.724  1.00  8.260          C  
ATOM    533  C   ASP A  45       6.735   5.218   9.786  1.00  8.420          C  
ATOM    534  O   ASP A  45       7.821   5.125  10.363  1.00  9.160          O  
ATOM    535  CB  ASP A  45       5.045   3.535   8.952  1.00 11.730          C  
ATOM    536  CG  ASP A  45       4.631   2.855   7.729  1.00 11.730          C  
ATOM    537  OD1 ASP A  45       4.085   3.483   6.872  1.00 11.730          O  
ATOM    538  OD2 ASP A  45       4.869   1.692   7.618  1.00 11.730          O  
ATOM    539  H   ASP A  45       7.758   2.712   9.438  1.00 10.420          H  
ATOM    540  HA  ASP A  45       6.323   4.683   7.768  1.00  9.910          H  
ATOM    541 1HB  ASP A  45       5.159   2.804   9.724  1.00 14.080          H  
ATOM    542 2HB  ASP A  45       4.286   4.248   9.268  1.00 14.080          H  
ATOM    543  N   THR A  46       5.866   6.254   9.958  1.00  7.850          N  
ATOM    544  CA  THR A  46       6.119   7.431  10.815  1.00  8.080          C  
ATOM    545  C   THR A  46       5.259   7.707  12.095  1.00  8.190          C  
ATOM    546  O   THR A  46       5.244   8.848  12.561  1.00  8.330          O  
ATOM    547  CB  THR A  46       6.048   8.688   9.918  1.00 11.220          C  
ATOM    548  OG1 THR A  46       4.753   8.783   9.285  1.00 11.220          O  
ATOM    549  CG2 THR A  46       7.093   8.570   8.818  1.00 11.220          C  
ATOM    550  H   THR A  46       5.000   6.268   9.434  1.00  9.420          H  
ATOM    551  HA  THR A  46       7.147   7.334  11.178  1.00  9.700          H  
ATOM    552  HB  THR A  46       6.229   9.585  10.519  1.00 13.460          H  
ATOM    553  HG1 THR A  46       4.704   9.632   8.775  1.00 13.460          H  
ATOM    554 1HG2 THR A  46       7.042   9.454   8.177  1.00 13.460          H  
ATOM    555 2HG2 THR A  46       8.076   8.501   9.265  1.00 13.460          H  
ATOM    556 3HG2 THR A  46       6.906   7.686   8.204  1.00 13.460          H  
ATOM    557  N   GLY A  47       4.530   6.724  12.645  1.00  8.240          N  
ATOM    558  CA  GLY A  47       3.803   6.886  13.932  1.00  8.390          C  
ATOM    559  C   GLY A  47       2.400   7.517  13.904  1.00  8.060          C  
ATOM    560  O   GLY A  47       1.977   8.094  12.898  1.00  7.860          O  
ATOM    561  H   GLY A  47       4.519   5.803  12.217  1.00  9.890          H  
ATOM    562 1HA  GLY A  47       3.746   5.920  14.426  1.00 10.070          H  
ATOM    563 2HA  GLY A  47       4.424   7.495  14.586  1.00 10.070          H  
ATOM    564  N   CYS A  48       1.652   7.378  15.028  1.00  8.180          N  
ATOM    565  CA  CYS A  48       0.322   7.983  15.166  1.00  7.870          C  
ATOM    566  C   CYS A  48      -0.131   7.925  16.663  1.00  8.040          C  
ATOM    567  O   CYS A  48       0.434   7.143  17.421  1.00  8.570          O  
ATOM    568  CB  CYS A  48      -0.696   7.243  14.287  1.00 11.140          C  
ATOM    569  SG  CYS A  48      -1.103   5.641  14.850  1.00 11.140          S  
ATOM    570  H   CYS A  48       2.050   6.900  15.831  1.00  9.820          H  
ATOM    571  HA  CYS A  48       0.415   8.999  14.820  1.00  9.440          H  
ATOM    572 1HB  CYS A  48      -1.596   7.792  14.144  1.00 13.370          H  
ATOM    573 2HB  CYS A  48      -0.268   7.120  13.296  1.00 13.370          H  
ATOM    574  N   PRO A  49      -1.166   8.708  17.083  1.00  7.710          N  
ATOM    575  CA  PRO A  49      -1.844   8.742  18.395  1.00  7.770          C  
ATOM    576  C   PRO A  49      -2.476   7.462  18.897  1.00  8.020          C  
ATOM    577  O   PRO A  49      -3.072   6.714  18.130  1.00  8.360          O  
ATOM    578  CB  PRO A  49      -2.964   9.759  18.143  1.00 11.650          C  
ATOM    579  CG  PRO A  49      -2.456  10.637  17.046  1.00 11.650          C  
ATOM    580  CD  PRO A  49      -1.672   9.738  16.172  1.00 11.650          C  
ATOM    581  HA  PRO A  49      -1.157   9.093  19.174  1.00  9.320          H  
ATOM    582 1HB  PRO A  49      -3.881   9.218  17.851  1.00 13.990          H  
ATOM    583 2HB  PRO A  49      -3.218  10.282  19.054  1.00 13.990          H  
ATOM    584 1HG  PRO A  49      -3.309  11.097  16.517  1.00 13.990          H  
ATOM    585 2HG  PRO A  49      -1.859  11.465  17.440  1.00 13.990          H  
ATOM    586 1HD  PRO A  49      -2.329   9.289  15.470  1.00 13.990          H  
ATOM    587 2HD  PRO A  49      -0.881  10.341  15.726  1.00 13.990          H  
ATOM    588  N   ASN A  50      -2.431   7.274  20.212  1.00  7.940          N  
ATOM    589  CA  ASN A  50      -3.034   6.138  20.896  1.00  8.240          C  
ATOM    590  C   ASN A  50      -2.658   4.796  20.262  1.00  8.630          C  
ATOM    591  O   ASN A  50      -3.524   3.934  20.141  1.00  8.830          O  
ATOM    592  CB  ASN A  50      -4.550   6.236  20.815  1.00 11.420          C  
ATOM    593  CG  ASN A  50      -5.162   7.494  21.357  1.00 11.420          C  
ATOM    594  OD1 ASN A  50      -4.768   8.034  22.380  1.00 11.420          O  
ATOM    595  ND2 ASN A  50      -6.165   7.968  20.662  1.00 11.420          N  
ATOM    596  H   ASN A  50      -1.924   7.948  20.801  1.00  9.530          H  
ATOM    597  HA  ASN A  50      -2.709   6.145  21.940  1.00  9.890          H  
ATOM    598 1HB  ASN A  50      -4.831   6.146  19.779  1.00 13.700          H  
ATOM    599 2HB  ASN A  50      -4.991   5.395  21.345  1.00 13.700          H  
ATOM    600 1HD2 ASN A  50      -6.636   8.801  20.951  1.00 13.700          H  
ATOM    601 2HD2 ASN A  50      -6.470   7.467  19.832  1.00 13.700          H  
ATOM    602  N   ASP A  51      -1.396   4.549  19.932  1.00  8.800          N  
ATOM    603  CA  ASP A  51      -1.102   3.280  19.241  1.00  9.230          C  
ATOM    604  C   ASP A  51       0.281   2.733  19.599  1.00  9.550          C  
ATOM    605  O   ASP A  51       0.981   3.301  20.420  1.00  9.610          O  
ATOM    606  CB  ASP A  51      -1.275   3.539  17.738  1.00 12.750          C  
ATOM    607  CG  ASP A  51      -1.663   2.336  16.876  1.00 12.750          C  
ATOM    608  OD1 ASP A  51      -1.073   1.297  17.038  1.00 12.750          O  
ATOM    609  OD2 ASP A  51      -2.611   2.444  16.114  1.00 12.750          O  
ATOM    610  H   ASP A  51      -0.663   5.263  20.103  1.00 10.560          H  
ATOM    611  HA  ASP A  51      -1.844   2.536  19.549  1.00 11.080          H  
ATOM    612 1HB  ASP A  51      -2.045   4.303  17.613  1.00 15.300          H  
ATOM    613 2HB  ASP A  51      -0.352   3.969  17.351  1.00 15.300          H  
ATOM    614  N   THR A  52       0.672   1.602  19.040  1.00  9.860          N  
ATOM    615  CA  THR A  52       1.968   1.035  19.424  1.00 10.200          C  
ATOM    616  C   THR A  52       2.789   0.665  18.236  1.00 10.730          C  
ATOM    617  O   THR A  52       2.368   0.855  17.100  1.00 10.460          O  
ATOM    618  CB  THR A  52       1.831  -0.194  20.316  1.00 14.140          C  
ATOM    619  OG1 THR A  52       3.143  -0.514  20.842  1.00 14.140          O  
ATOM    620  CG2 THR A  52       1.253  -1.383  19.511  1.00 14.140          C  
ATOM    621  H   THR A  52       0.082   1.169  18.326  1.00 11.830          H  
ATOM    622  HA  THR A  52       2.530   1.788  19.983  1.00 12.240          H  
ATOM    623  HB  THR A  52       1.163   0.039  21.147  1.00 16.970          H  
ATOM    624  HG1 THR A  52       3.373   0.181  21.526  1.00 16.970          H  
ATOM    625 1HG2 THR A  52       1.149  -2.249  20.160  1.00 16.970          H  
ATOM    626 2HG2 THR A  52       0.279  -1.097  19.131  1.00 16.970          H  
ATOM    627 3HG2 THR A  52       1.887  -1.654  18.669  1.00 16.970          H  
ATOM    628  N   GLY A  53       3.983   0.138  18.469  1.00 11.520          N  
ATOM    629  CA  GLY A  53       4.786  -0.169  17.314  1.00 12.150          C  
ATOM    630  C   GLY A  53       5.071   1.180  16.688  1.00 11.340          C  
ATOM    631  O   GLY A  53       4.871   1.373  15.506  1.00 11.320          O  
ATOM    632  H   GLY A  53       4.261  -0.063  19.423  1.00 13.820          H  
ATOM    633 1HA  GLY A  53       5.712  -0.660  17.612  1.00 14.580          H  
ATOM    634 2HA  GLY A  53       4.244  -0.815  16.629  1.00 14.580          H  
ATOM    635  N   CYS A  54       5.453   2.144  17.526  1.00 10.760          N  
ATOM    636  CA  CYS A  54       5.667   3.534  17.142  1.00  9.880          C  
ATOM    637  C   CYS A  54       7.103   4.081  17.275  1.00  9.670          C  
ATOM    638  O   CYS A  54       7.267   5.283  17.506  1.00  9.330          O  
ATOM    639  CB  CYS A  54       4.703   4.385  17.966  1.00 14.180          C  
ATOM    640  SG  CYS A  54       4.777   4.048  19.740  1.00 14.180          S  
ATOM    641  H   CYS A  54       5.615   1.883  18.492  1.00 12.910          H  
ATOM    642  HA  CYS A  54       5.376   3.629  16.096  1.00 11.860          H  
ATOM    643 1HB  CYS A  54       4.908   5.441  17.810  1.00 17.020          H  
ATOM    644 2HB  CYS A  54       3.682   4.200  17.641  1.00 17.020          H  
ATOM    645  N   PRO A  55       8.212   3.290  17.099  1.00  9.770          N  
ATOM    646  CA  PRO A  55       9.589   3.775  17.160  1.00  9.700          C  
ATOM    647  C   PRO A  55       9.849   5.030  16.341  1.00  9.350          C  
ATOM    648  O   PRO A  55      10.613   5.887  16.769  1.00  9.120          O  
ATOM    649  CB  PRO A  55      10.374   2.604  16.566  1.00 14.550          C  
ATOM    650  CG  PRO A  55       9.583   1.408  16.936  1.00 14.550          C  
ATOM    651  CD  PRO A  55       8.149   1.829  16.851  1.00 14.550          C  
ATOM    652  HA  PRO A  55       9.888   3.938  18.198  1.00 11.640          H  
ATOM    653 1HB  PRO A  55      10.466   2.727  15.479  1.00 17.460          H  
ATOM    654 2HB  PRO A  55      11.399   2.603  16.980  1.00 17.460          H  
ATOM    655 1HG  PRO A  55       9.817   0.589  16.247  1.00 17.460          H  
ATOM    656 2HG  PRO A  55       9.853   1.057  17.925  1.00 17.460          H  
ATOM    657 1HD  PRO A  55       7.720   1.586  15.869  1.00 17.460          H  
ATOM    658 2HD  PRO A  55       7.710   1.283  17.693  1.00 17.460          H  
ATOM    659  N   ASN A  56       9.158   5.221  15.215  1.00  9.260          N  
ATOM    660  CA  ASN A  56       9.451   6.419  14.459  1.00  8.960          C  
ATOM    661  C   ASN A  56       8.342   7.432  14.448  1.00  8.460          C  
ATOM    662  O   ASN A  56       8.146   8.143  13.465  1.00  8.010          O  
ATOM    663  CB  ASN A  56       9.753   6.022  13.031  1.00 12.660          C  
ATOM    664  CG  ASN A  56      10.336   7.102  12.178  1.00 12.660          C  
ATOM    665  OD1 ASN A  56      11.056   8.002  12.619  1.00 12.660          O  
ATOM    666  ND2 ASN A  56      10.005   7.028  10.916  1.00 12.660          N  
ATOM    667  H   ASN A  56       8.531   4.514  14.817  1.00 11.110          H  
ATOM    668  HA  ASN A  56      10.316   6.916  14.893  1.00 10.750          H  
ATOM    669 1HB  ASN A  56      10.434   5.175  13.033  1.00 15.200          H  
ATOM    670 2HB  ASN A  56       8.831   5.679  12.571  1.00 15.200          H  
ATOM    671 1HD2 ASN A  56      10.339   7.704  10.266  1.00 15.200          H  
ATOM    672 2HD2 ASN A  56       9.378   6.282  10.617  1.00 15.200          H  
ATOM    673  N   ASP A  57       7.755   7.645  15.618  1.00  8.540          N  
ATOM    674  CA  ASP A  57       6.848   8.752  15.790  1.00  8.140          C  
ATOM    675  C   ASP A  57       7.734   9.934  16.125  1.00  8.470          C  
ATOM    676  O   ASP A  57       8.950   9.790  16.211  1.00  9.000          O  
ATOM    677  CB  ASP A  57       5.852   8.435  16.915  1.00 11.560          C  
ATOM    678  CG  ASP A  57       4.577   9.260  16.881  1.00 11.560          C  
ATOM    679  OD1 ASP A  57       4.648  10.437  16.555  1.00 11.560          O  
ATOM    680  OD2 ASP A  57       3.545   8.713  17.138  1.00 11.560          O  
ATOM    681  H   ASP A  57       7.899   6.977  16.382  1.00 10.250          H  
ATOM    682  HA  ASP A  57       6.320   8.955  14.861  1.00  9.770          H  
ATOM    683 1HB  ASP A  57       5.590   7.386  16.862  1.00 13.870          H  
ATOM    684 2HB  ASP A  57       6.344   8.589  17.883  1.00 13.870          H  
ATOM    685  N   THR A  58       7.152  11.103  16.324  1.00  8.240          N  
ATOM    686  CA  THR A  58       7.934  12.264  16.692  1.00  8.640          C  
ATOM    687  C   THR A  58       7.204  12.923  17.822  1.00  8.810          C  
ATOM    688  O   THR A  58       7.769  13.698  18.588  1.00  9.260          O  
ATOM    689  CB  THR A  58       8.166  13.241  15.521  1.00 11.940          C  
ATOM    690  OG1 THR A  58       6.910  13.758  15.059  1.00 11.940          O  
ATOM    691  CG2 THR A  58       8.885  12.512  14.373  1.00 11.940          C  
ATOM    692  H   THR A  58       6.138  11.171  16.260  1.00  9.890          H  
ATOM    693  HA  THR A  58       8.911  11.944  17.059  1.00 10.370          H  
ATOM    694  HB  THR A  58       8.787  14.071  15.861  1.00 14.320          H  
ATOM    695  HG1 THR A  58       6.555  14.384  15.702  1.00 14.320          H  
ATOM    696 1HG2 THR A  58       9.061  13.203  13.553  1.00 14.320          H  
ATOM    697 2HG2 THR A  58       9.840  12.121  14.734  1.00 14.320          H  
ATOM    698 3HG2 THR A  58       8.273  11.687  14.018  1.00 14.320          H  
ATOM    699  N   GLY A  59       5.930  12.567  17.956  1.00  8.510          N  
ATOM    700  CA  GLY A  59       5.050  13.161  18.970  1.00  8.600          C  
ATOM    701  C   GLY A  59       3.579  12.876  18.678  1.00  8.120          C  
ATOM    702  O   GLY A  59       3.086  13.009  17.555  1.00  7.560          O  
ATOM    703  H   GLY A  59       5.546  11.857  17.302  1.00 10.210          H  
ATOM    704 1HA  GLY A  59       5.309  12.769  19.953  1.00 10.320          H  
ATOM    705 2HA  GLY A  59       5.210  14.236  19.007  1.00 10.320          H  
ATOM    706  N   CYS A  60       2.870  12.556  19.742  1.00  8.370          N  
ATOM    707  CA  CYS A  60       1.486  12.123  19.714  1.00  7.960          C  
ATOM    708  C   CYS A  60       0.949  12.172  21.143  1.00  8.120          C  
ATOM    709  O   CYS A  60       1.621  12.727  21.994  1.00  8.550          O  
ATOM    710  CB  CYS A  60       1.428  10.685  19.236  1.00 11.310          C  
ATOM    711  SG  CYS A  60       2.037   9.471  20.463  1.00 11.310          S  
ATOM    712  H   CYS A  60       3.362  12.535  20.625  1.00 10.040          H  
ATOM    713  HA  CYS A  60       0.905  12.774  19.066  1.00  9.550          H  
ATOM    714 1HB  CYS A  60       0.440  10.429  18.968  1.00 13.570          H  
ATOM    715 2HB  CYS A  60       2.039  10.582  18.333  1.00 13.570          H  
ATOM    716  N   PRO A  61      -0.338  11.933  21.418  1.00  7.710          N  
ATOM    717  CA  PRO A  61      -0.837  11.580  22.751  1.00  7.980          C  
ATOM    718  C   PRO A  61      -0.947  10.066  23.087  1.00  8.270          C  
ATOM    719  O   PRO A  61      -1.316   9.267  22.213  1.00  8.090          O  
ATOM    720  CB  PRO A  61      -2.214  12.239  22.709  1.00 11.970          C  
ATOM    721  CG  PRO A  61      -2.645  12.087  21.279  1.00 11.970          C  
ATOM    722  CD  PRO A  61      -1.361  12.233  20.449  1.00 11.970          C  
ATOM    723  HA  PRO A  61      -0.229  12.051  23.507  1.00  9.580          H  
ATOM    724 1HB  PRO A  61      -2.881  11.756  23.424  1.00 14.360          H  
ATOM    725 2HB  PRO A  61      -2.133  13.289  23.025  1.00 14.360          H  
ATOM    726 1HG  PRO A  61      -3.117  11.099  21.179  1.00 14.360          H  
ATOM    727 2HG  PRO A  61      -3.410  12.834  21.033  1.00 14.360          H  
ATOM    728 1HD  PRO A  61      -1.347  11.516  19.676  1.00 14.360          H  
ATOM    729 2HD  PRO A  61      -1.257  13.260  20.076  1.00 14.360          H  
ATOM    730  N   ASN A  62      -0.898   9.773  24.409  1.00  8.700          N  
ATOM    731  CA  ASN A  62      -1.405   8.576  25.126  1.00  8.880          C  
ATOM    732  C   ASN A  62      -1.053   7.120  24.707  1.00  9.030          C  
ATOM    733  O   ASN A  62      -1.980   6.334  24.485  1.00  8.960          O  
ATOM    734  CB  ASN A  62      -2.913   8.598  25.039  1.00 12.360          C  
ATOM    735  CG  ASN A  62      -3.642   9.886  25.380  1.00 12.360          C  
ATOM    736  OD1 ASN A  62      -3.349  10.736  26.260  1.00 12.360          O  
ATOM    737  ND2 ASN A  62      -4.672  10.035  24.578  1.00 12.360          N  
ATOM    738  H   ASN A  62      -0.456  10.450  25.046  1.00 10.440          H  
ATOM    739  HA  ASN A  62      -1.078   8.677  26.161  1.00 10.660          H  
ATOM    740 1HB  ASN A  62      -3.159   8.333  24.051  1.00 14.830          H  
ATOM    741 2HB  ASN A  62      -3.313   7.827  25.683  1.00 14.830          H  
ATOM    742 1HD2 ASN A  62      -5.273  10.837  24.612  1.00 14.830          H  
ATOM    743 2HD2 ASN A  62      -4.849   9.335  23.856  1.00 14.830          H  
ATOM    744  N   ASP A  63       0.207   6.698  24.630  1.00  9.360          N  
ATOM    745  CA  ASP A  63       0.467   5.289  24.256  1.00  9.610          C  
ATOM    746  C   ASP A  63       1.830   4.701  24.635  1.00 10.330          C  
ATOM    747  O   ASP A  63       2.620   5.352  25.295  1.00 10.630          O  
ATOM    748  CB  ASP A  63       0.252   5.136  22.790  1.00 13.350          C  
ATOM    749  CG  ASP A  63       1.074   6.088  22.019  1.00 13.350          C  
ATOM    750  OD1 ASP A  63       2.049   6.575  22.555  1.00 13.350          O  
ATOM    751  OD2 ASP A  63       0.707   6.338  20.884  1.00 13.350          O  
ATOM    752  H   ASP A  63       0.974   7.334  24.782  1.00 11.230          H  
ATOM    753  HA  ASP A  63      -0.283   4.684  24.755  1.00 11.530          H  
ATOM    754 1HB  ASP A  63       0.500   4.142  22.514  1.00 16.020          H  
ATOM    755 2HB  ASP A  63      -0.775   5.273  22.563  1.00 16.020          H  
ATOM    756  N   THR A  64       2.098   3.439  24.270  1.00 10.690          N  
ATOM    757  CA  THR A  64       3.394   2.854  24.625  1.00 11.340          C  
ATOM    758  C   THR A  64       4.107   2.114  23.492  1.00 11.380          C  
ATOM    759  O   THR A  64       3.475   1.493  22.631  1.00 11.190          O  
ATOM    760  CB  THR A  64       3.226   1.863  25.804  1.00 15.620          C  
ATOM    761  OG1 THR A  64       2.366   0.785  25.411  1.00 15.620          O  
ATOM    762  CG2 THR A  64       2.623   2.559  27.016  1.00 15.620          C  
ATOM    763  H   THR A  64       1.430   2.885  23.752  1.00 12.830          H  
ATOM    764  HA  THR A  64       4.055   3.657  24.944  1.00 13.610          H  
ATOM    765  HB  THR A  64       4.189   1.456  26.059  1.00 18.740          H  
ATOM    766  HG1 THR A  64       2.358   0.105  26.107  1.00 18.740          H  
ATOM    767 1HG2 THR A  64       2.529   1.839  27.828  1.00 18.740          H  
ATOM    768 2HG2 THR A  64       3.269   3.374  27.323  1.00 18.740          H  
ATOM    769 3HG2 THR A  64       1.644   2.946  26.769  1.00 18.740          H  
ATOM    770  N   GLY A  65       5.445   2.039  23.610  1.00 11.720          N  
ATOM    771  CA  GLY A  65       6.278   1.255  22.704  1.00 11.790          C  
ATOM    772  C   GLY A  65       6.836   2.061  21.534  1.00 11.880          C  
ATOM    773  O   GLY A  65       6.748   1.613  20.379  1.00 11.920          O  
ATOM    774  H   GLY A  65       5.901   2.611  24.324  1.00 14.060          H  
ATOM    775 1HA  GLY A  65       7.108   0.830  23.271  1.00 14.150          H  
ATOM    776 2HA  GLY A  65       5.703   0.417  22.322  1.00 14.150          H  
ATOM    777  N   CYS A  66       7.410   3.249  21.835  1.00 11.980          N  
ATOM    778  CA  CYS A  66       7.966   4.134  20.796  1.00 12.050          C  
ATOM    779  C   CYS A  66       9.495   4.415  20.833  1.00 12.490          C  
ATOM    780  O   CYS A  66       9.868   5.551  20.554  1.00 12.250          O  
ATOM    781  CB  CYS A  66       7.325   5.531  20.877  1.00 16.840          C  
ATOM    782  SG  CYS A  66       5.497   5.682  20.708  1.00 16.840          S  
ATOM    783  H   CYS A  66       7.427   3.562  22.813  1.00 14.380          H  
ATOM    784  HA  CYS A  66       7.741   3.691  19.842  1.00 14.460          H  
ATOM    785 1HB  CYS A  66       7.601   5.977  21.835  1.00 20.210          H  
ATOM    786 2HB  CYS A  66       7.755   6.158  20.096  1.00 20.210          H  
ATOM    787  N   PRO A  67      10.410   3.428  21.020  1.00 13.170          N  
ATOM    788  CA  PRO A  67      11.853   3.645  21.241  1.00 13.500          C  
ATOM    789  C   PRO A  67      12.536   4.500  20.174  1.00 13.190          C  
ATOM    790  O   PRO A  67      12.415   4.229  18.984  1.00 13.510          O  
ATOM    791  CB  PRO A  67      12.403   2.212  21.225  1.00 20.250          C  
ATOM    792  CG  PRO A  67      11.355   1.392  20.505  1.00 20.250          C  
ATOM    793  CD  PRO A  67      10.033   2.037  20.869  1.00 20.250          C  
ATOM    794  HA  PRO A  67      12.028   4.072  22.229  1.00 16.200          H  
ATOM    795 1HB  PRO A  67      13.376   2.201  20.712  1.00 24.300          H  
ATOM    796 2HB  PRO A  67      12.580   1.873  22.252  1.00 24.300          H  
ATOM    797 1HG  PRO A  67      11.565   1.423  19.429  1.00 24.300          H  
ATOM    798 2HG  PRO A  67      11.409   0.336  20.811  1.00 24.300          H  
ATOM    799 1HD  PRO A  67       9.311   1.914  20.057  1.00 24.300          H  
ATOM    800 2HD  PRO A  67       9.665   1.631  21.819  1.00 24.300          H  
ATOM    801  N   ASN A  68      13.333   5.468  20.646  1.00 13.150          N  
ATOM    802  CA  ASN A  68      14.050   6.454  19.830  1.00 12.560          C  
ATOM    803  C   ASN A  68      15.330   5.912  19.220  1.00 13.140          C  
ATOM    804  O   ASN A  68      15.924   4.972  19.753  1.00 13.820          O  
ATOM    805  CB  ASN A  68      14.405   7.673  20.667  1.00 17.820          C  
ATOM    806  CG  ASN A  68      13.221   8.450  21.148  1.00 17.820          C  
ATOM    807  OD1 ASN A  68      13.095   8.609  22.358  1.00 17.820          O  
ATOM    808  ND2 ASN A  68      12.390   8.939  20.266  1.00 17.820          N  
ATOM    809  H   ASN A  68      13.395   5.561  21.648  1.00 15.780          H  
ATOM    810  HA  ASN A  68      13.398   6.757  19.006  1.00 15.070          H  
ATOM    811 1HB  ASN A  68      14.987   7.359  21.535  1.00 21.380          H  
ATOM    812 2HB  ASN A  68      15.038   8.340  20.077  1.00 21.380          H  
ATOM    813 1HD2 ASN A  68      11.591   9.502  20.576  1.00 21.380          H  
ATOM    814 2HD2 ASN A  68      12.567   8.802  19.282  1.00 21.380          H  
ATOM    815  N   ASP A  69      15.753   6.530  18.116  1.00 12.930          N  
ATOM    816  CA  ASP A  69      17.002   6.171  17.429  1.00 13.460          C  
ATOM    817  C   ASP A  69      17.485   7.343  16.567  1.00 12.880          C  
ATOM    818  O   ASP A  69      16.836   8.384  16.512  1.00 12.190          O  
ATOM    819  CB  ASP A  69      16.805   4.887  16.585  1.00 18.630          C  
ATOM    820  CG  ASP A  69      18.123   4.061  16.349  1.00 18.630          C  
ATOM    821  OD1 ASP A  69      19.180   4.666  16.328  1.00 18.630          O  
ATOM    822  OD2 ASP A  69      18.049   2.865  16.200  1.00 18.630          O  
ATOM    823  H   ASP A  69      15.179   7.309  17.766  1.00 15.520          H  
ATOM    824  HA  ASP A  69      17.766   5.967  18.183  1.00 16.150          H  
ATOM    825 1HB  ASP A  69      16.080   4.238  17.079  1.00 22.360          H  
ATOM    826 2HB  ASP A  69      16.377   5.155  15.607  1.00 22.360          H  
ATOM    827  N   THR A  70      18.609   7.192  15.873  1.00 13.210          N  
ATOM    828  CA  THR A  70      19.139   8.289  15.054  1.00 12.810          C  
ATOM    829  C   THR A  70      18.218   8.617  13.885  1.00 12.680          C  
ATOM    830  O   THR A  70      18.121   9.768  13.455  1.00 12.240          O  
ATOM    831  CB  THR A  70      20.535   7.954  14.502  1.00 18.090          C  
ATOM    832  OG1 THR A  70      20.452   6.784  13.680  1.00 18.090          O  
ATOM    833  CG2 THR A  70      21.490   7.689  15.656  1.00 18.090          C  
ATOM    834  H   THR A  70      19.111   6.306  15.940  1.00 15.850          H  
ATOM    835  HA  THR A  70      19.219   9.178  15.680  1.00 15.370          H  
ATOM    836  HB  THR A  70      20.899   8.788  13.905  1.00 21.710          H  
ATOM    837  HG1 THR A  70      21.278   6.673  13.197  1.00 21.710          H  
ATOM    838 1HG2 THR A  70      22.477   7.450  15.263  1.00 21.710          H  
ATOM    839 2HG2 THR A  70      21.553   8.576  16.284  1.00 21.710          H  
ATOM    840 3HG2 THR A  70      21.127   6.850  16.250  1.00 21.710          H  
ATOM    841  N   GLY A  71      17.495   7.612  13.407  1.00 13.050          N  
ATOM    842  CA  GLY A  71      16.544   7.751  12.313  1.00 12.940          C  
ATOM    843  C   GLY A  71      15.123   7.999  12.822  1.00 12.710          C  
ATOM    844  O   GLY A  71      14.166   7.946  12.050  1.00 13.340          O  
ATOM    845  H   GLY A  71      17.649   6.681  13.781  1.00 15.660          H  
ATOM    846 1HA  GLY A  71      16.849   8.573  11.668  1.00 15.530          H  
ATOM    847 2HA  GLY A  71      16.565   6.847  11.707  1.00 15.530          H  
ATOM    848  N   CYS A  72      14.982   8.283  14.124  1.00 11.920          N  
ATOM    849  CA  CYS A  72      13.692   8.453  14.773  1.00 11.720          C  
ATOM    850  C   CYS A  72      13.734   9.637  15.749  1.00 10.960          C  
ATOM    851  O   CYS A  72      14.056   9.437  16.931  1.00 10.180          O  
ATOM    852  CB  CYS A  72      13.300   7.208  15.548  1.00 16.490          C  
ATOM    853  SG  CYS A  72      13.086   5.725  14.589  1.00 16.490          S  
ATOM    854  H   CYS A  72      15.807   8.356  14.725  1.00 14.300          H  
ATOM    855  HA  CYS A  72      12.931   8.602  14.023  1.00 14.060          H  
ATOM    856 1HB  CYS A  72      14.036   7.006  16.262  1.00 19.790          H  
ATOM    857 2HB  CYS A  72      12.383   7.402  16.088  1.00 19.790          H  
ATOM    858  HG  CYS A  72      14.227   5.804  13.850  1.00 19.790          H  
ATOM    859  N   PRO A  73      13.468  10.877  15.239  1.00 11.320          N  
ATOM    860  CA  PRO A  73      13.519  12.185  15.898  1.00 10.930          C  
ATOM    861  C   PRO A  73      12.595  12.202  17.093  1.00 10.280          C  
ATOM    862  O   PRO A  73      11.635  11.443  17.129  1.00 10.570          O  
ATOM    863  CB  PRO A  73      13.016  13.150  14.815  1.00 16.390          C  
ATOM    864  CG  PRO A  73      13.292  12.455  13.517  1.00 16.390          C  
ATOM    865  CD  PRO A  73      13.078  10.990  13.802  1.00 16.390          C  
ATOM    866  HA  PRO A  73      14.556  12.407  16.194  1.00 13.120          H  
ATOM    867 1HB  PRO A  73      11.948  13.360  14.968  1.00 19.670          H  
ATOM    868 2HB  PRO A  73      13.544  14.112  14.898  1.00 19.670          H  
ATOM    869 1HG  PRO A  73      12.615  12.830  12.734  1.00 19.670          H  
ATOM    870 2HG  PRO A  73      14.317  12.669  13.180  1.00 19.670          H  
ATOM    871 1HD  PRO A  73      12.019  10.706  13.656  1.00 19.670          H  
ATOM    872 2HD  PRO A  73      13.755  10.443  13.140  1.00 19.670          H  
ATOM    873  N   ASN A  74      12.883  13.051  18.076  1.00  9.740          N  
ATOM    874  CA  ASN A  74      12.054  13.032  19.275  1.00  8.890          C  
ATOM    875  C   ASN A  74      11.622  14.423  19.767  1.00  8.820          C  
ATOM    876  O   ASN A  74      12.447  15.194  20.261  1.00  8.850          O  
ATOM    877  CB  ASN A  74      12.840  12.334  20.381  1.00 12.790          C  
ATOM    878  CG  ASN A  74      12.016  11.965  21.599  1.00 12.790          C  
ATOM    879  OD1 ASN A  74      10.999  11.261  21.438  1.00 12.790          O  
ATOM    880  ND2 ASN A  74      12.408  12.401  22.770  1.00 12.790          N  
ATOM    881  H   ASN A  74      13.673  13.678  18.012  1.00 11.690          H  
ATOM    882  HA  ASN A  74      11.140  12.472  19.061  1.00 10.670          H  
ATOM    883 1HB  ASN A  74      13.312  11.446  19.980  1.00 15.340          H  
ATOM    884 2HB  ASN A  74      13.644  12.992  20.716  1.00 15.340          H  
ATOM    885 1HD2 ASN A  74      11.872  12.188  23.583  1.00 15.340          H  
ATOM    886 2HD2 ASN A  74      13.246  12.978  22.866  1.00 15.340          H  
ATOM    887  N   ASP A  75      10.334  14.754  19.613  1.00  8.840          N  
ATOM    888  CA  ASP A  75       9.777  16.010  20.115  1.00  8.840          C  
ATOM    889  C   ASP A  75       9.536  15.693  21.577  1.00  9.090          C  
ATOM    890  O   ASP A  75       9.881  14.588  21.992  1.00  9.490          O  
ATOM    891  CB  ASP A  75       8.497  16.435  19.373  1.00 12.380          C  
ATOM    892  CG  ASP A  75       8.150  17.926  19.526  1.00 12.380          C  
ATOM    893  OD1 ASP A  75       8.484  18.483  20.555  1.00 12.380          O  
ATOM    894  OD2 ASP A  75       7.567  18.485  18.629  1.00 12.380          O  
ATOM    895  H   ASP A  75       9.668  14.118  19.167  1.00 10.610          H  
ATOM    896  HA  ASP A  75      10.515  16.810  20.042  1.00 10.610          H  
ATOM    897 1HB  ASP A  75       8.593  16.195  18.315  1.00 14.850          H  
ATOM    898 2HB  ASP A  75       7.657  15.859  19.762  1.00 14.850          H  
ATOM    899  N   THR A  76       9.000  16.609  22.378  1.00  9.110          N  
ATOM    900  CA  THR A  76       8.868  16.411  23.840  1.00  9.710          C  
ATOM    901  C   THR A  76       7.860  15.334  24.324  1.00 10.240          C  
ATOM    902  O   THR A  76       6.982  15.620  25.154  1.00 10.410          O  
ATOM    903  CB  THR A  76       8.457  17.737  24.515  1.00 13.350          C  
ATOM    904  OG1 THR A  76       7.199  18.157  24.001  1.00 13.350          O  
ATOM    905  CG2 THR A  76       9.499  18.800  24.241  1.00 13.350          C  
ATOM    906  H   THR A  76       8.712  17.491  21.956  1.00 10.930          H  
ATOM    907  HA  THR A  76       9.852  16.131  24.218  1.00 11.650          H  
ATOM    908  HB  THR A  76       8.366  17.596  25.576  1.00 16.020          H  
ATOM    909  HG1 THR A  76       6.524  17.530  24.324  1.00 16.020          H  
ATOM    910 1HG2 THR A  76       9.202  19.731  24.719  1.00 16.020          H  
ATOM    911 2HG2 THR A  76      10.460  18.470  24.645  1.00 16.020          H  
ATOM    912 3HG2 THR A  76       9.591  18.961  23.167  1.00 16.020          H  
ATOM    913  N   GLY A  77       8.037  14.104  23.819  1.00 10.590          N  
ATOM    914  CA  GLY A  77       7.322  12.878  24.145  1.00 11.200          C  
ATOM    915  C   GLY A  77       5.878  12.959  23.754  1.00 10.670          C  
ATOM    916  O   GLY A  77       5.428  13.957  23.181  1.00 10.200          O  
ATOM    917  H   GLY A  77       8.782  14.043  23.145  1.00 12.710          H  
ATOM    918 1HA  GLY A  77       7.793  12.041  23.629  1.00 13.440          H  
ATOM    919 2HA  GLY A  77       7.396  12.670  25.210  1.00 13.440          H  
ATOM    920  N   CYS A  78       5.137  11.922  24.095  1.00 10.840          N  
ATOM    921  CA  CYS A  78       3.713  11.973  23.962  1.00 10.400          C  
ATOM    922  C   CYS A  78       3.295  12.081  25.423  1.00 10.750          C  
ATOM    923  O   CYS A  78       4.042  11.620  26.283  1.00 11.130          O  
ATOM    924  CB  CYS A  78       3.152  10.668  23.333  1.00 14.740          C  
ATOM    925  SG  CYS A  78       3.771  10.245  21.611  1.00 14.740          S  
ATOM    926  H   CYS A  78       5.549  11.064  24.481  1.00 13.010          H  
ATOM    927  HA  CYS A  78       3.428  12.844  23.399  1.00 12.480          H  
ATOM    928 1HB  CYS A  78       3.384   9.847  23.965  1.00 17.680          H  
ATOM    929 2HB  CYS A  78       2.082  10.711  23.305  1.00 17.680          H  
ATOM    930  N   PRO A  79       2.241  12.787  25.810  1.00 10.660          N  
ATOM    931  CA  PRO A  79       1.725  12.703  27.151  1.00 10.980          C  
ATOM    932  C   PRO A  79       1.468  11.257  27.509  1.00 11.100          C  
ATOM    933  O   PRO A  79       0.890  10.520  26.692  1.00 10.700          O  
ATOM    934  CB  PRO A  79       0.479  13.580  27.078  1.00 16.470          C  
ATOM    935  CG  PRO A  79       0.822  14.607  25.985  1.00 16.470          C  
ATOM    936  CD  PRO A  79       1.680  13.856  24.981  1.00 16.470          C  
ATOM    937  HA  PRO A  79       2.454  13.145  27.841  1.00 13.180          H  
ATOM    938 1HB  PRO A  79      -0.405  12.958  26.838  1.00 19.760          H  
ATOM    939 2HB  PRO A  79       0.278  14.040  28.060  1.00 19.760          H  
ATOM    940 1HG  PRO A  79      -0.102  15.003  25.534  1.00 19.760          H  
ATOM    941 2HG  PRO A  79       1.346  15.472  26.428  1.00 19.760          H  
ATOM    942 1HD  PRO A  79       1.100  13.495  24.189  1.00 19.760          H  
ATOM    943 2HD  PRO A  79       2.484  14.514  24.621  1.00 19.760          H  
ATOM    944  N   ASN A  80       1.863  10.857  28.724  1.00 11.610          N  
ATOM    945  CA  ASN A  80       1.669   9.519  29.261  1.00 11.800          C  
ATOM    946  C   ASN A  80       2.162   8.349  28.400  1.00 11.640          C  
ATOM    947  O   ASN A  80       1.335   7.517  27.985  1.00 11.490          O  
ATOM    948  CB  ASN A  80       0.223   9.316  29.464  1.00 16.440          C  
ATOM    949  CG  ASN A  80      -0.414  10.374  30.282  1.00 16.440          C  
ATOM    950  OD1 ASN A  80      -1.204  11.152  29.710  1.00 16.440          O  
ATOM    951  ND2 ASN A  80      -0.149  10.410  31.562  1.00 16.440          N  
ATOM    952  H   ASN A  80       2.327  11.512  29.365  1.00 13.930          H  
ATOM    953  HA  ASN A  80       2.193   9.467  30.216  1.00 14.160          H  
ATOM    954 1HB  ASN A  80      -0.269   9.248  28.508  1.00 19.730          H  
ATOM    955 2HB  ASN A  80       0.110   8.371  29.973  1.00 19.730          H  
ATOM    956 1HD2 ASN A  80      -0.616  11.099  32.150  1.00 19.730          H  
ATOM    957 2HD2 ASN A  80       0.489   9.722  31.982  1.00 19.730          H  
ATOM    958  N   ASP A  81       3.475   8.233  28.136  1.00 11.710          N  
ATOM    959  CA  ASP A  81       3.919   7.129  27.258  1.00 11.590          C  
ATOM    960  C   ASP A  81       5.167   6.429  27.733  1.00 12.230          C  
ATOM    961  O   ASP A  81       5.651   6.733  28.813  1.00 12.800          O  
ATOM    962  CB  ASP A  81       4.203   7.651  25.814  1.00 16.270          C  
ATOM    963  CG  ASP A  81       5.354   8.671  25.679  1.00 16.270          C  
ATOM    964  OD1 ASP A  81       6.093   8.773  26.564  1.00 16.270          O  
ATOM    965  OD2 ASP A  81       5.527   9.272  24.628  1.00 16.270          O  
ATOM    966  H   ASP A  81       4.150   8.901  28.537  1.00 14.050          H  
ATOM    967  HA  ASP A  81       3.129   6.389  27.242  1.00 13.910          H  
ATOM    968 1HB  ASP A  81       4.450   6.829  25.158  1.00 19.530          H  
ATOM    969 2HB  ASP A  81       3.290   8.091  25.426  1.00 19.530          H  
ATOM    970  N   THR A  82       5.632   5.438  26.951  1.00 12.230          N  
ATOM    971  CA  THR A  82       6.912   4.751  27.247  1.00 12.960          C  
ATOM    972  C   THR A  82       7.737   4.493  25.972  1.00 12.960          C  
ATOM    973  O   THR A  82       7.182   4.264  24.876  1.00 12.460          O  
ATOM    974  CB  THR A  82       6.734   3.396  27.980  1.00 17.850          C  
ATOM    975  OG1 THR A  82       6.118   2.456  27.119  1.00 17.850          O  
ATOM    976  CG2 THR A  82       5.858   3.560  29.228  1.00 17.850          C  
ATOM    977  H   THR A  82       5.070   5.223  26.131  1.00 14.680          H  
ATOM    978  HA  THR A  82       7.510   5.396  27.886  1.00 15.550          H  
ATOM    979  HB  THR A  82       7.712   3.026  28.277  1.00 21.420          H  
ATOM    980  HG1 THR A  82       6.213   1.575  27.502  1.00 21.420          H  
ATOM    981 1HG2 THR A  82       5.759   2.598  29.733  1.00 21.420          H  
ATOM    982 2HG2 THR A  82       6.336   4.272  29.900  1.00 21.420          H  
ATOM    983 3HG2 THR A  82       4.874   3.921  28.960  1.00 21.420          H  
ATOM    984  N   GLY A  83       9.068   4.360  26.147  1.00 13.620          N  
ATOM    985  CA  GLY A  83       9.973   4.094  25.035  1.00 13.870          C  
ATOM    986  C   GLY A  83      10.439   5.412  24.427  1.00 13.750          C  
ATOM    987  O   GLY A  83      10.590   5.537  23.230  1.00 13.590          O  
ATOM    988  H   GLY A  83       9.482   4.525  27.073  1.00 16.340          H  
ATOM    989 1HA  GLY A  83      10.835   3.533  25.396  1.00 16.640          H  
ATOM    990 2HA  GLY A  83       9.476   3.488  24.280  1.00 16.640          H  
ATOM    991  N   CYS A  84      10.651   6.417  25.250  1.00 13.800          N  
ATOM    992  CA  CYS A  84      11.077   7.725  24.706  1.00 13.700          C  
ATOM    993  C   CYS A  84      12.374   8.340  25.330  1.00 13.730          C  
ATOM    994  O   CYS A  84      12.380   9.513  25.717  1.00 13.730          O  
ATOM    995  CB  CYS A  84       9.910   8.701  24.817  1.00 19.220          C  
ATOM    996  SG  CYS A  84       8.403   8.069  23.982  1.00 19.220          S  
ATOM    997  H   CYS A  84      10.545   6.223  26.255  1.00 16.560          H  
ATOM    998  HA  CYS A  84      11.258   7.593  23.641  1.00 16.440          H  
ATOM    999 1HB  CYS A  84       9.685   8.901  25.829  1.00 23.060          H  
ATOM   1000 2HB  CYS A  84      10.179   9.646  24.349  1.00 23.060          H  
ATOM   1001  HG  CYS A  84       7.469   8.814  24.634  1.00 23.060          H  
ATOM   1002  N   PRO A  85      13.492   7.600  25.481  1.00 13.790          N  
ATOM   1003  CA  PRO A  85      14.708   8.028  26.182  1.00 13.900          C  
ATOM   1004  C   PRO A  85      15.598   9.027  25.444  1.00 13.930          C  
ATOM   1005  O   PRO A  85      16.760   8.722  25.173  1.00 14.560          O  
ATOM   1006  CB  PRO A  85      15.447   6.694  26.337  1.00 20.850          C  
ATOM   1007  CG  PRO A  85      15.050   5.912  25.102  1.00 20.850          C  
ATOM   1008  CD  PRO A  85      13.591   6.250  24.901  1.00 20.850          C  
ATOM   1009  HA  PRO A  85      14.448   8.424  27.172  1.00 16.680          H  
ATOM   1010 1HB  PRO A  85      16.529   6.854  26.424  1.00 25.020          H  
ATOM   1011 2HB  PRO A  85      15.123   6.206  27.279  1.00 25.020          H  
ATOM   1012 1HG  PRO A  85      15.680   6.216  24.245  1.00 25.020          H  
ATOM   1013 2HG  PRO A  85      15.223   4.840  25.261  1.00 25.020          H  
ATOM   1014 1HD  PRO A  85      13.303   6.250  23.842  1.00 25.020          H  
ATOM   1015 2HD  PRO A  85      13.030   5.528  25.498  1.00 25.020          H  
ATOM   1016  N   ASN A  86      15.059  10.205  25.128  1.00 13.290          N  
ATOM   1017  CA  ASN A  86      15.848  11.235  24.443  1.00 13.330          C  
ATOM   1018  C   ASN A  86      15.386  12.687  24.709  1.00 12.920          C  
ATOM   1019  O   ASN A  86      15.036  13.405  23.765  1.00 12.180          O  
ATOM   1020  CB  ASN A  86      15.894  10.947  22.942  1.00 18.650          C  
ATOM   1021  CG  ASN A  86      16.918  11.811  22.210  1.00 18.650          C  
ATOM   1022  OD1 ASN A  86      17.867  12.307  22.833  1.00 18.650          O  
ATOM   1023  ND2 ASN A  86      16.757  11.990  20.917  1.00 18.650          N  
ATOM   1024  H   ASN A  86      14.082  10.357  25.378  1.00 15.950          H  
ATOM   1025  HA  ASN A  86      16.871  11.166  24.819  1.00 16.000          H  
ATOM   1026 1HB  ASN A  86      16.140   9.895  22.781  1.00 22.380          H  
ATOM   1027 2HB  ASN A  86      14.912  11.113  22.509  1.00 22.380          H  
ATOM   1028 1HD2 ASN A  86      17.412  12.550  20.406  1.00 22.380          H  
ATOM   1029 2HD2 ASN A  86      15.984  11.577  20.441  1.00 22.380          H  
ATOM   1030  N   ASP A  87      15.440  13.131  25.977  1.00 13.460          N  
ATOM   1031  CA  ASP A  87      15.023  14.498  26.359  1.00 13.300          C  
ATOM   1032  C   ASP A  87      15.757  14.937  27.631  1.00 14.110          C  
ATOM   1033  O   ASP A  87      16.644  14.228  28.107  1.00 14.660          O  
ATOM   1034  CB  ASP A  87      13.488  14.576  26.543  1.00 18.680          C  
ATOM   1035  CG  ASP A  87      12.830  15.995  26.372  1.00 18.680          C  
ATOM   1036  OD1 ASP A  87      13.274  16.942  27.016  1.00 18.680          O  
ATOM   1037  OD2 ASP A  87      11.883  16.095  25.641  1.00 18.680          O  
ATOM   1038  H   ASP A  87      15.737  12.483  26.716  1.00 16.150          H  
ATOM   1039  HA  ASP A  87      15.304  15.181  25.559  1.00 15.960          H  
ATOM   1040 1HB  ASP A  87      13.001  13.883  25.852  1.00 22.420          H  
ATOM   1041 2HB  ASP A  87      13.254  14.252  27.527  1.00 22.420          H  
ATOM   1042  N   THR A  88      15.472  16.144  28.116  1.00 14.260          N  
ATOM   1043  CA  THR A  88      16.070  16.654  29.342  1.00 15.130          C  
ATOM   1044  C   THR A  88      14.998  16.935  30.404  1.00 15.430          C  
ATOM   1045  O   THR A  88      15.325  17.084  31.593  1.00 16.310          O  
ATOM   1046  CB  THR A  88      16.863  17.946  29.076  1.00 20.830          C  
ATOM   1047  OG1 THR A  88      15.969  18.951  28.580  1.00 20.830          O  
ATOM   1048  CG2 THR A  88      17.957  17.684  28.041  1.00 20.830          C  
ATOM   1049  H   THR A  88      14.780  16.716  27.649  1.00 17.110          H  
ATOM   1050  HA  THR A  88      16.749  15.900  29.743  1.00 18.160          H  
ATOM   1051  HB  THR A  88      17.313  18.294  30.007  1.00 25.000          H  
ATOM   1052  HG1 THR A  88      16.385  19.814  28.658  1.00 25.000          H  
ATOM   1053 1HG2 THR A  88      18.513  18.603  27.857  1.00 25.000          H  
ATOM   1054 2HG2 THR A  88      18.636  16.918  28.418  1.00 25.000          H  
ATOM   1055 3HG2 THR A  88      17.510  17.342  27.112  1.00 25.000          H  
ATOM   1056  N   GLY A  89      13.730  17.027  29.977  1.00 14.700          N  
ATOM   1057  CA  GLY A  89      12.615  17.309  30.891  1.00 14.780          C  
ATOM   1058  C   GLY A  89      11.807  16.049  31.188  1.00 14.580          C  
ATOM   1059  O   GLY A  89      12.247  14.937  30.892  1.00 14.900          O  
ATOM   1060  H   GLY A  89      13.536  16.934  28.972  1.00 17.640          H  
ATOM   1061 1HA  GLY A  89      12.991  17.715  31.826  1.00 17.740          H  
ATOM   1062 2HA  GLY A  89      11.965  18.062  30.448  1.00 17.740          H  
ATOM   1063  N   CYS A  90      10.549  16.221  31.623  1.00 14.070          N  
ATOM   1064  CA  CYS A  90       9.668  15.122  31.987  1.00 13.890          C  
ATOM   1065  C   CYS A  90       9.538  14.065  30.893  1.00 13.670          C  
ATOM   1066  O   CYS A  90       9.267  12.911  31.194  1.00 14.300          O  
ATOM   1067  CB  CYS A  90       8.279  15.610  32.362  1.00 19.520          C  
ATOM   1068  SG  CYS A  90       7.303  14.381  33.291  1.00 19.520          S  
ATOM   1069  H   CYS A  90      10.264  17.167  31.878  1.00 16.880          H  
ATOM   1070  HA  CYS A  90      10.095  14.634  32.874  1.00 16.670          H  
ATOM   1071 1HB  CYS A  90       8.383  16.487  32.932  1.00 23.420          H  
ATOM   1072 2HB  CYS A  90       7.719  15.869  31.466  1.00 23.420          H  
ATOM   1073  N   PRO A  91       9.532  14.415  29.579  1.00 12.810          N  
ATOM   1074  CA  PRO A  91       9.467  13.476  28.484  1.00 12.680          C  
ATOM   1075  C   PRO A  91      10.649  12.491  28.437  1.00 13.570          C  
ATOM   1076  O   PRO A  91      10.637  11.553  27.644  1.00 13.960          O  
ATOM   1077  CB  PRO A  91       9.506  14.368  27.263  1.00 19.020          C  
ATOM   1078  CG  PRO A  91       9.019  15.694  27.715  1.00 19.020          C  
ATOM   1079  CD  PRO A  91       9.484  15.839  29.088  1.00 19.020          C  
ATOM   1080  HA  PRO A  91       8.506  12.957  28.536  1.00 15.220          H  
ATOM   1081 1HB  PRO A  91      10.511  14.392  26.848  1.00 22.820          H  
ATOM   1082 2HB  PRO A  91       8.876  13.938  26.501  1.00 22.820          H  
ATOM   1083 1HG  PRO A  91       9.499  16.441  27.082  1.00 22.820          H  
ATOM   1084 2HG  PRO A  91       7.936  15.801  27.583  1.00 22.820          H  
ATOM   1085 1HD  PRO A  91      10.474  16.287  28.976  1.00 22.820          H  
ATOM   1086 2HD  PRO A  91       8.780  16.461  29.631  1.00 22.820          H  
ATOM   1087  N   ASN A  92      11.742  12.785  29.151  1.00 13.950          N  
ATOM   1088  CA  ASN A  92      12.931  11.947  29.124  1.00 14.850          C  
ATOM   1089  C   ASN A  92      12.592  10.587  29.706  1.00 14.950          C  
ATOM   1090  O   ASN A  92      12.316  10.444  30.906  1.00 15.260          O  
ATOM   1091  CB  ASN A  92      14.060  12.617  29.904  1.00 20.430          C  
ATOM   1092  CG  ASN A  92      15.422  11.961  29.711  1.00 20.430          C  
ATOM   1093  OD1 ASN A  92      15.711  11.446  28.595  1.00 20.430          O  
ATOM   1094  ND2 ASN A  92      16.274  12.004  30.733  1.00 20.430          N  
ATOM   1095  H   ASN A  92      11.762  13.579  29.788  1.00 16.740          H  
ATOM   1096  HA  ASN A  92      13.237  11.798  28.088  1.00 17.820          H  
ATOM   1097 1HB  ASN A  92      14.131  13.662  29.627  1.00 24.520          H  
ATOM   1098 2HB  ASN A  92      13.815  12.601  30.968  1.00 24.520          H  
ATOM   1099 1HD2 ASN A  92      17.188  11.607  30.632  1.00 24.520          H  
ATOM   1100 2HD2 ASN A  92      16.021  12.470  31.617  1.00 24.520          H  
ATOM   1101  N   ASP A  93      12.651   9.545  28.895  1.00 15.060          N  
ATOM   1102  CA  ASP A  93      12.226   8.282  29.457  1.00 14.810          C  
ATOM   1103  C   ASP A  93      13.253   7.650  30.350  1.00 15.770          C  
ATOM   1104  O   ASP A  93      14.180   6.967  29.911  1.00 16.220          O  
ATOM   1105  CB  ASP A  93      11.871   7.274  28.399  1.00 20.830          C  
ATOM   1106  CG  ASP A  93      11.249   6.060  28.931  1.00 20.830          C  
ATOM   1107  OD1 ASP A  93      11.205   5.879  30.155  1.00 20.830          O  
ATOM   1108  OD2 ASP A  93      10.699   5.330  28.094  1.00 20.830          O  
ATOM   1109  H   ASP A  93      12.839   9.663  27.898  1.00 18.070          H  
ATOM   1110  HA  ASP A  93      11.350   8.472  30.069  1.00 17.770          H  
ATOM   1111 1HB  ASP A  93      11.235   7.716  27.679  1.00 25.000          H  
ATOM   1112 2HB  ASP A  93      12.764   6.957  27.916  1.00 25.000          H  
ATOM   1113  N   THR A  94      13.038   7.902  31.622  1.00 16.100          N  
ATOM   1114  CA  THR A  94      13.826   7.446  32.737  1.00 17.020          C  
ATOM   1115  C   THR A  94      12.955   6.553  33.631  1.00 17.070          C  
ATOM   1116  O   THR A  94      13.327   6.208  34.756  1.00 17.510          O  
ATOM   1117  CB  THR A  94      14.392   8.659  33.488  1.00 23.460          C  
ATOM   1118  OG1 THR A  94      13.328   9.518  33.921  1.00 23.460          O  
ATOM   1119  CG2 THR A  94      15.291   9.441  32.632  1.00 23.460          C  
ATOM   1120  H   THR A  94      12.272   8.540  31.821  1.00 19.320          H  
ATOM   1121  HA  THR A  94      14.656   6.847  32.364  1.00 20.420          H  
ATOM   1122  HB  THR A  94      14.940   8.314  34.360  1.00 28.150          H  
ATOM   1123  HG1 THR A  94      12.860   9.882  33.144  1.00 28.150          H  
ATOM   1124 1HG2 THR A  94      15.650  10.274  33.190  1.00 28.150          H  
ATOM   1125 2HG2 THR A  94      16.122   8.824  32.302  1.00 28.150          H  
ATOM   1126 3HG2 THR A  94      14.743   9.796  31.769  1.00 28.150          H  
ATOM   1127  N   GLY A  95      11.775   6.193  33.111  1.00 16.630          N  
ATOM   1128  CA  GLY A  95      10.790   5.365  33.797  1.00 16.660          C  
ATOM   1129  C   GLY A  95       9.490   5.394  32.999  1.00 16.890          C  
ATOM   1130  O   GLY A  95       9.051   4.370  32.467  1.00 17.260          O  
ATOM   1131  H   GLY A  95      11.586   6.437  32.125  1.00 19.960          H  
ATOM   1132 1HA  GLY A  95      11.155   4.344  33.886  1.00 19.990          H  
ATOM   1133 2HA  GLY A  95      10.620   5.752  34.801  1.00 19.990          H  
ATOM   1134  N   CYS A  96       8.900   6.590  32.905  1.00 16.680          N  
ATOM   1135  CA  CYS A  96       7.709   6.806  32.076  1.00 16.860          C  
ATOM   1136  C   CYS A  96       7.509   8.314  31.770  1.00 16.400          C  
ATOM   1137  O   CYS A  96       7.085   9.072  32.629  1.00 15.670          O  
ATOM   1138  CB  CYS A  96       6.445   6.206  32.709  1.00 23.530          C  
ATOM   1139  SG  CYS A  96       4.937   6.364  31.694  1.00 23.530          S  
ATOM   1140  H   CYS A  96       9.312   7.365  33.442  1.00 20.020          H  
ATOM   1141  HA  CYS A  96       7.841   6.231  31.170  1.00 20.230          H  
ATOM   1142 1HB  CYS A  96       6.606   5.143  32.881  1.00 28.240          H  
ATOM   1143 2HB  CYS A  96       6.245   6.654  33.658  1.00 28.240          H  
ATOM   1144  HG  CYS A  96       5.528   6.316  30.472  1.00 28.240          H  
ATOM   1145  N   PRO A  97       7.802   8.776  30.555  1.00 16.840          N  
ATOM   1146  CA  PRO A  97       7.707  10.145  30.088  1.00 16.630          C  
ATOM   1147  C   PRO A  97       6.366  10.813  30.270  1.00 15.960          C  
ATOM   1148  O   PRO A  97       5.303  10.246  29.975  1.00 15.840          O  
ATOM   1149  CB  PRO A  97       7.930   9.964  28.626  1.00 24.950          C  
ATOM   1150  CG  PRO A  97       8.776   8.805  28.523  1.00 24.950          C  
ATOM   1151  CD  PRO A  97       8.400   7.904  29.610  1.00 24.950          C  
ATOM   1152  HA  PRO A  97       8.511  10.736  30.543  1.00 19.960          H  
ATOM   1153 1HB  PRO A  97       6.976   9.872  28.180  1.00 29.930          H  
ATOM   1154 2HB  PRO A  97       8.366  10.820  28.178  1.00 29.930          H  
ATOM   1155 1HG  PRO A  97       8.568   8.318  27.565  1.00 29.930          H  
ATOM   1156 2HG  PRO A  97       9.781   9.163  28.516  1.00 29.930          H  
ATOM   1157 1HD  PRO A  97       7.763   7.187  29.243  1.00 29.930          H  
ATOM   1158 2HD  PRO A  97       9.280   7.469  30.047  1.00 29.930          H  
ATOM   1159  N   ASN A  98       6.426  12.075  30.665  1.00 15.630          N  
ATOM   1160  CA  ASN A  98       5.224  12.878  30.859  1.00 14.980          C  
ATOM   1161  C   ASN A  98       4.199  12.113  31.699  1.00 15.310          C  
ATOM   1162  O   ASN A  98       3.017  12.028  31.335  1.00 15.320          O  
ATOM   1163  CB  ASN A  98       4.633  13.277  29.524  1.00 21.230          C  
ATOM   1164  CG  ASN A  98       5.498  14.201  28.689  1.00 21.230          C  
ATOM   1165  OD1 ASN A  98       6.100  15.153  29.206  1.00 21.230          O  
ATOM   1166  ND2 ASN A  98       5.533  13.934  27.392  1.00 21.230          N  
ATOM   1167  H   ASN A  98       7.362  12.457  30.864  1.00 18.760          H  
ATOM   1168  HA  ASN A  98       5.469  13.784  31.394  1.00 17.980          H  
ATOM   1169 1HB  ASN A  98       4.427  12.384  28.935  1.00 25.480          H  
ATOM   1170 2HB  ASN A  98       3.684  13.781  29.703  1.00 25.480          H  
ATOM   1171 1HD2 ASN A  98       6.044  14.532  26.722  1.00 25.480          H  
ATOM   1172 2HD2 ASN A  98       5.017  13.132  27.034  1.00 25.480          H  
ATOM   1173  N   ASP A  99       4.699  11.506  32.780  1.00 15.490          N  
ATOM   1174  CA  ASP A  99       3.976  10.690  33.747  1.00 15.030          C  
ATOM   1175  C   ASP A  99       4.874  10.571  34.973  1.00 15.570          C  
ATOM   1176  O   ASP A  99       5.746  11.408  35.164  1.00 16.120          O  
ATOM   1177  CB  ASP A  99       3.688   9.308  33.150  1.00 21.230          C  
ATOM   1178  CG  ASP A  99       2.473   8.569  33.740  1.00 21.230          C  
ATOM   1179  OD1 ASP A  99       2.532   8.268  34.914  1.00 21.230          O  
ATOM   1180  OD2 ASP A  99       1.500   8.358  33.056  1.00 21.230          O  
ATOM   1181  H   ASP A  99       5.691  11.641  32.952  1.00 18.590          H  
ATOM   1182  HA  ASP A  99       3.047  11.190  34.027  1.00 18.040          H  
ATOM   1183 1HB  ASP A  99       3.581   9.392  32.074  1.00 25.470          H  
ATOM   1184 2HB  ASP A  99       4.575   8.700  33.325  1.00 25.470          H  
ATOM   1185  N   THR A 100       4.685   9.533  35.789  1.00 15.480          N  
ATOM   1186  CA  THR A 100       5.534   9.321  36.957  1.00 16.050          C  
ATOM   1187  C   THR A 100       6.824   8.652  36.502  1.00 15.950          C  
ATOM   1188  O   THR A 100       6.821   8.014  35.457  1.00 15.620          O  
ATOM   1189  CB  THR A 100       4.827   8.380  37.958  1.00 22.240          C  
ATOM   1190  OG1 THR A 100       4.679   7.040  37.374  1.00 22.240          O  
ATOM   1191  CG2 THR A 100       3.414   8.890  38.335  1.00 22.240          C  
ATOM   1192  H   THR A 100       3.926   8.892  35.600  1.00 18.580          H  
ATOM   1193  HA  THR A 100       5.786  10.275  37.398  1.00 19.260          H  
ATOM   1194  HB  THR A 100       5.425   8.329  38.841  1.00 26.690          H  
ATOM   1195  HG1 THR A 100       4.212   7.114  36.516  1.00 26.690          H  
ATOM   1196 1HG2 THR A 100       2.972   8.201  39.053  1.00 26.690          H  
ATOM   1197 2HG2 THR A 100       3.468   9.870  38.772  1.00 26.690          H  
ATOM   1198 3HG2 THR A 100       2.789   8.936  37.448  1.00 26.690          H  
ATOM   1199  N   GLY A 101       7.893   8.637  37.307  1.00 16.300          N  
ATOM   1200  CA  GLY A 101       9.082   7.952  36.833  1.00 16.250          C  
ATOM   1201  C   GLY A 101       9.999   8.929  36.117  1.00 15.790          C  
ATOM   1202  O   GLY A 101      10.309   8.736  34.932  1.00 15.410          O  
ATOM   1203  H   GLY A 101       7.941   9.143  38.188  1.00 19.560          H  
ATOM   1204 1HA  GLY A 101       9.609   7.516  37.682  1.00 19.500          H  
ATOM   1205 2HA  GLY A 101       8.804   7.136  36.169  1.00 19.500          H  
ATOM   1206  N   CYS A 102      10.415   9.994  36.841  1.00 15.920          N  
ATOM   1207  CA  CYS A 102      11.274  11.046  36.295  1.00 15.540          C  
ATOM   1208  C   CYS A 102      12.684  11.154  36.932  1.00 16.420          C  
ATOM   1209  O   CYS A 102      13.109  12.269  37.219  1.00 16.750          O  
ATOM   1210  CB  CYS A 102      10.636  12.415  36.518  1.00 21.910          C  
ATOM   1211  SG  CYS A 102       8.979  12.641  35.902  1.00 21.910          S  
ATOM   1212  H   CYS A 102      10.067  10.073  37.793  1.00 19.100          H  
ATOM   1213  HA  CYS A 102      11.386  10.875  35.226  1.00 18.650          H  
ATOM   1214 1HB  CYS A 102      10.644  12.632  37.550  1.00 26.290          H  
ATOM   1215 2HB  CYS A 102      11.243  13.158  36.039  1.00 26.290          H  
ATOM   1216  N   PRO A 103      13.484  10.079  37.185  1.00 16.830          N  
ATOM   1217  CA  PRO A 103      14.837  10.160  37.774  1.00 17.620          C  
ATOM   1218  C   PRO A 103      15.843  11.188  37.209  1.00 17.660          C  
ATOM   1219  O   PRO A 103      16.677  11.675  37.974  1.00 18.210          O  
ATOM   1220  CB  PRO A 103      15.367   8.747  37.511  1.00 26.430          C  
ATOM   1221  CG  PRO A 103      14.155   7.879  37.578  1.00 26.430          C  
ATOM   1222  CD  PRO A 103      13.030   8.687  37.002  1.00 26.430          C  
ATOM   1223  HA  PRO A 103      14.723  10.316  38.851  1.00 21.140          H  
ATOM   1224 1HB  PRO A 103      15.878   8.707  36.543  1.00 31.720          H  
ATOM   1225 2HB  PRO A 103      16.117   8.485  38.273  1.00 31.720          H  
ATOM   1226 1HG  PRO A 103      14.319   6.954  36.995  1.00 31.720          H  
ATOM   1227 2HG  PRO A 103      13.968   7.573  38.611  1.00 31.720          H  
ATOM   1228 1HD  PRO A 103      12.821   8.436  35.974  1.00 31.720          H  
ATOM   1229 2HD  PRO A 103      12.201   8.453  37.666  1.00 31.720          H  
ATOM   1230  N   ASN A 104      15.801  11.534  35.915  1.00 17.090          N  
ATOM   1231  CA  ASN A 104      16.770  12.514  35.391  1.00 17.130          C  
ATOM   1232  C   ASN A 104      15.993  13.605  34.662  1.00 16.650          C  
ATOM   1233  O   ASN A 104      15.853  13.622  33.432  1.00 16.060          O  
ATOM   1234  CB  ASN A 104      17.831  11.876  34.510  1.00 23.970          C  
ATOM   1235  CG  ASN A 104      18.624  10.834  35.246  1.00 23.970          C  
ATOM   1236  OD1 ASN A 104      19.375  11.135  36.172  1.00 23.970          O  
ATOM   1237  ND2 ASN A 104      18.477   9.597  34.838  1.00 23.970          N  
ATOM   1238  H   ASN A 104      15.115  11.130  35.285  1.00 20.510          H  
ATOM   1239  HA  ASN A 104      17.281  12.998  36.223  1.00 20.560          H  
ATOM   1240 1HB  ASN A 104      17.403  11.450  33.631  1.00 28.760          H  
ATOM   1241 2HB  ASN A 104      18.525  12.652  34.175  1.00 28.760          H  
ATOM   1242 1HD2 ASN A 104      18.989   8.863  35.284  1.00 28.760          H  
ATOM   1243 2HD2 ASN A 104      17.864   9.392  34.079  1.00 28.760          H  
ATOM   1244  N   ASP A 105      15.457  14.527  35.458  1.00 16.930          N  
ATOM   1245  CA  ASP A 105      14.488  15.498  34.977  1.00 16.550          C  
ATOM   1246  C   ASP A 105      14.613  16.960  35.419  1.00 16.730          C  
ATOM   1247  O   ASP A 105      14.610  17.291  36.618  1.00 16.940          O  
ATOM   1248  CB  ASP A 105      13.105  15.026  35.372  1.00 23.320          C  
ATOM   1249  CG  ASP A 105      12.081  15.934  34.869  1.00 23.320          C  
ATOM   1250  OD1 ASP A 105      12.313  16.490  33.816  1.00 23.320          O  
ATOM   1251  OD2 ASP A 105      11.093  16.141  35.520  1.00 23.320          O  
ATOM   1252  H   ASP A 105      15.649  14.484  36.449  1.00 20.320          H  
ATOM   1253  HA  ASP A 105      14.546  15.493  33.888  1.00 19.860          H  
ATOM   1254 1HB  ASP A 105      12.949  14.042  34.941  1.00 27.990          H  
ATOM   1255 2HB  ASP A 105      13.026  14.936  36.463  1.00 27.990          H  
ATOM   1256  N   THR A 106      14.662  17.817  34.396  1.00 16.700          N  
ATOM   1257  CA  THR A 106      14.666  19.269  34.492  1.00 16.880          C  
ATOM   1258  C   THR A 106      13.354  19.746  35.149  1.00 17.100          C  
ATOM   1259  O   THR A 106      13.363  20.711  35.918  1.00 17.650          O  
ATOM   1260  CB  THR A 106      14.827  19.915  33.092  1.00 23.560          C  
ATOM   1261  OG1 THR A 106      16.068  19.489  32.515  1.00 23.560          O  
ATOM   1262  CG2 THR A 106      14.831  21.430  33.195  1.00 23.560          C  
ATOM   1263  H   THR A 106      14.694  17.405  33.460  1.00 20.040          H  
ATOM   1264  HA  THR A 106      15.502  19.569  35.111  1.00 20.260          H  
ATOM   1265  HB  THR A 106      14.012  19.613  32.452  1.00 28.270          H  
ATOM   1266  HG1 THR A 106      15.986  18.536  32.288  1.00 28.270          H  
ATOM   1267 1HG2 THR A 106      14.954  21.855  32.201  1.00 28.270          H  
ATOM   1268 2HG2 THR A 106      13.894  21.784  33.621  1.00 28.270          H  
ATOM   1269 3HG2 THR A 106      15.652  21.749  33.821  1.00 28.270          H  
ATOM   1270  N   GLY A 107      12.220  19.121  34.800  1.00 16.660          N  
ATOM   1271  CA  GLY A 107      10.918  19.485  35.373  1.00 16.760          C  
ATOM   1272  C   GLY A 107       9.722  18.802  34.682  1.00 16.010          C  
ATOM   1273  O   GLY A 107       9.756  18.490  33.473  1.00 15.340          O  
ATOM   1274  H   GLY A 107      12.255  18.314  34.164  1.00 19.990          H  
ATOM   1275 1HA  GLY A 107      10.927  19.188  36.423  1.00 20.110          H  
ATOM   1276 2HA  GLY A 107      10.793  20.567  35.349  1.00 20.110          H  
ATOM   1277  N   CYS A 108       8.617  18.678  35.447  1.00 16.120          N  
ATOM   1278  CA  CYS A 108       7.423  17.961  34.988  1.00 15.480          C  
ATOM   1279  C   CYS A 108       6.091  18.525  35.529  1.00 15.430          C  
ATOM   1280  O   CYS A 108       5.908  18.613  36.745  1.00 15.690          O  
ATOM   1281  CB  CYS A 108       7.537  16.490  35.453  1.00 21.930          C  
ATOM   1282  SG  CYS A 108       6.284  15.378  34.775  1.00 21.930          S  
ATOM   1283  H   CYS A 108       8.691  19.035  36.401  1.00 19.340          H  
ATOM   1284  HA  CYS A 108       7.421  18.032  33.920  1.00 18.580          H  
ATOM   1285 1HB  CYS A 108       8.534  16.093  35.225  1.00 26.310          H  
ATOM   1286 2HB  CYS A 108       7.439  16.460  36.539  1.00 26.310          H  
ATOM   1287  N   PRO A 109       5.065  18.744  34.674  1.00 15.170          N  
ATOM   1288  CA  PRO A 109       3.800  19.392  35.006  1.00 15.130          C  
ATOM   1289  C   PRO A 109       2.792  18.666  35.918  1.00 14.940          C  
ATOM   1290  O   PRO A 109       1.701  18.300  35.484  1.00 14.130          O  
ATOM   1291  CB  PRO A 109       3.199  19.634  33.610  1.00 22.700          C  
ATOM   1292  CG  PRO A 109       3.724  18.518  32.762  1.00 22.700          C  
ATOM   1293  CD  PRO A 109       5.151  18.346  33.229  1.00 22.700          C  
ATOM   1294  HA  PRO A 109       4.044  20.370  35.456  1.00 18.160          H  
ATOM   1295 1HB  PRO A 109       2.099  19.652  33.667  1.00 27.230          H  
ATOM   1296 2HB  PRO A 109       3.510  20.629  33.252  1.00 27.230          H  
ATOM   1297 1HG  PRO A 109       3.115  17.609  32.917  1.00 27.230          H  
ATOM   1298 2HG  PRO A 109       3.650  18.774  31.692  1.00 27.230          H  
ATOM   1299 1HD  PRO A 109       5.426  17.316  33.078  1.00 27.230          H  
ATOM   1300 2HD  PRO A 109       5.804  19.038  32.678  1.00 27.230          H  
ATOM   1301  N   ASN A 110       3.166  18.571  37.191  1.00 15.710          N  
ATOM   1302  CA  ASN A 110       2.387  18.066  38.336  1.00 15.700          C  
ATOM   1303  C   ASN A 110       2.071  16.561  38.383  1.00 15.300          C  
ATOM   1304  O   ASN A 110       0.932  16.166  38.638  1.00 14.890          O  
ATOM   1305  CB  ASN A 110       1.064  18.846  38.343  1.00 21.980          C  
ATOM   1306  CG  ASN A 110       0.356  18.971  39.677  1.00 21.980          C  
ATOM   1307  OD1 ASN A 110       1.013  19.101  40.709  1.00 21.980          O  
ATOM   1308  ND2 ASN A 110      -0.957  18.967  39.670  1.00 21.980          N  
ATOM   1309  H   ASN A 110       4.130  18.862  37.357  1.00 18.850          H  
ATOM   1310  HA  ASN A 110       2.952  18.297  39.241  1.00 18.840          H  
ATOM   1311 1HB  ASN A 110       1.235  19.849  37.947  1.00 26.380          H  
ATOM   1312 2HB  ASN A 110       0.369  18.359  37.656  1.00 26.380          H  
ATOM   1313 1HD2 ASN A 110      -1.485  19.096  40.543  1.00 26.380          H  
ATOM   1314 2HD2 ASN A 110      -1.451  18.868  38.807  1.00 26.380          H  
ATOM   1315  N   ASP A 111       3.092  15.727  38.196  1.00 15.510          N  
ATOM   1316  CA  ASP A 111       2.946  14.273  38.345  1.00 15.300          C  
ATOM   1317  C   ASP A 111       3.782  13.765  39.515  1.00 16.040          C  
ATOM   1318  O   ASP A 111       4.760  14.399  39.913  1.00 16.830          O  
ATOM   1319  CB  ASP A 111       3.232  13.534  37.038  1.00 21.500          C  
ATOM   1320  CG  ASP A 111       2.078  13.744  36.007  1.00 21.500          C  
ATOM   1321  OD1 ASP A 111       0.912  13.567  36.385  1.00 21.500          O  
ATOM   1322  OD2 ASP A 111       2.362  14.079  34.887  1.00 21.500          O  
ATOM   1323  H   ASP A 111       3.997  16.124  37.981  1.00 18.610          H  
ATOM   1324  HA  ASP A 111       1.905  14.061  38.585  1.00 18.360          H  
ATOM   1325 1HB  ASP A 111       4.174  13.895  36.606  1.00 25.800          H  
ATOM   1326 2HB  ASP A 111       3.358  12.464  37.234  1.00 25.800          H  
ATOM   1327  N   THR A 112       3.365  12.646  40.098  1.00 16.680          N  
ATOM   1328  CA  THR A 112       4.092  12.035  41.203  1.00 16.970          C  
ATOM   1329  C   THR A 112       5.229  11.214  40.687  1.00 16.880          C  
ATOM   1330  O   THR A 112       5.391  11.077  39.487  1.00 16.520          O  
ATOM   1331  CB  THR A 112       3.226  11.115  42.056  1.00 23.640          C  
ATOM   1332  OG1 THR A 112       2.750  10.056  41.273  1.00 23.640          O  
ATOM   1333  CG2 THR A 112       2.110  11.818  42.637  1.00 23.640          C  
ATOM   1334  H   THR A 112       2.543  12.165  39.750  1.00 20.020          H  
ATOM   1335  HA  THR A 112       4.497  12.824  41.836  1.00 20.360          H  
ATOM   1336  HB  THR A 112       3.825  10.704  42.851  1.00 28.370          H  
ATOM   1337  HG1 THR A 112       2.484   9.362  41.910  1.00 28.370          H  
ATOM   1338 1HG2 THR A 112       1.522  11.133  43.241  1.00 28.370          H  
ATOM   1339 2HG2 THR A 112       2.501  12.605  43.262  1.00 28.370          H  
ATOM   1340 3HG2 THR A 112       1.505  12.216  41.847  1.00 28.370          H  
ATOM   1341  N   GLY A 113       6.089  10.761  41.578  1.00 17.240          N  
ATOM   1342  CA  GLY A 113       7.187   9.909  41.170  1.00 17.200          C  
ATOM   1343  C   GLY A 113       8.258  10.673  40.413  1.00 17.200          C  
ATOM   1344  O   GLY A 113       8.941  10.096  39.550  1.00 17.080          O  
ATOM   1345  H   GLY A 113       5.919  10.927  42.552  1.00 20.690          H  
ATOM   1346 1HA  GLY A 113       7.626   9.457  42.057  1.00 20.640          H  
ATOM   1347 2HA  GLY A 113       6.801   9.100  40.559  1.00 20.640          H  
ATOM   1348  N   CYS A 114       8.347  11.975  40.677  1.00 17.330          N  
ATOM   1349  CA  CYS A 114       9.292  12.829  40.008  1.00 17.300          C  
ATOM   1350  C   CYS A 114       9.998  13.697  41.057  1.00 18.010          C  
ATOM   1351  O   CYS A 114       9.355  14.064  42.041  1.00 18.430          O  
ATOM   1352  CB  CYS A 114       8.557  13.675  38.946  1.00 24.230          C  
ATOM   1353  SG  CYS A 114       7.758  12.635  37.616  1.00 24.230          S  
ATOM   1354  H   CYS A 114       7.763  12.392  41.392  1.00 20.800          H  
ATOM   1355  HA  CYS A 114       9.979  12.180  39.515  1.00 20.760          H  
ATOM   1356 1HB  CYS A 114       7.765  14.251  39.437  1.00 29.080          H  
ATOM   1357 2HB  CYS A 114       9.240  14.386  38.477  1.00 29.080          H  
ATOM   1358  N   PRO A 115      11.314  13.981  40.934  1.00 18.220          N  
ATOM   1359  CA  PRO A 115      12.061  14.862  41.811  1.00 18.820          C  
ATOM   1360  C   PRO A 115      11.460  16.276  41.769  1.00 18.420          C  
ATOM   1361  O   PRO A 115      10.900  16.625  40.731  1.00 17.570          O  
ATOM   1362  CB  PRO A 115      13.472  14.839  41.212  1.00 28.230          C  
ATOM   1363  CG  PRO A 115      13.546  13.547  40.454  1.00 28.230          C  
ATOM   1364  CD  PRO A 115      12.154  13.327  39.917  1.00 28.230          C  
ATOM   1365  HA  PRO A 115      12.018  14.380  42.787  1.00 22.580          H  
ATOM   1366 1HB  PRO A 115      13.613  15.719  40.566  1.00 33.880          H  
ATOM   1367 2HB  PRO A 115      14.219  14.900  42.011  1.00 33.880          H  
ATOM   1368 1HG  PRO A 115      14.285  13.614  39.637  1.00 33.880          H  
ATOM   1369 2HG  PRO A 115      13.879  12.730  41.115  1.00 33.880          H  
ATOM   1370 1HD  PRO A 115      12.039  13.825  38.944  1.00 33.880          H  
ATOM   1371 2HD  PRO A 115      12.022  12.238  39.867  1.00 33.880          H  
ATOM   1372  N   ASN A 116      11.576  17.084  42.845  1.00 19.040          N  
ATOM   1373  CA  ASN A 116      12.258  16.752  44.107  1.00 20.000          C  
ATOM   1374  C   ASN A 116      11.415  17.257  45.265  1.00 20.320          C  
ATOM   1375  O   ASN A 116      10.380  17.878  45.049  1.00 19.840          O  
ATOM   1376  CB  ASN A 116      13.659  17.342  44.089  1.00 27.620          C  
ATOM   1377  CG  ASN A 116      14.648  16.589  44.939  1.00 27.620          C  
ATOM   1378  OD1 ASN A 116      14.274  15.981  45.952  1.00 27.620          O  
ATOM   1379  ND2 ASN A 116      15.895  16.621  44.539  1.00 27.620          N  
ATOM   1380  H   ASN A 116      11.158  18.022  42.767  1.00 22.850          H  
ATOM   1381  HA  ASN A 116      12.333  15.693  44.275  1.00 24.000          H  
ATOM   1382 1HB  ASN A 116      14.026  17.364  43.061  1.00 33.140          H  
ATOM   1383 2HB  ASN A 116      13.605  18.373  44.423  1.00 33.140          H  
ATOM   1384 1HD2 ASN A 116      16.600  16.139  45.064  1.00 33.140          H  
ATOM   1385 2HD2 ASN A 116      16.149  17.134  43.715  1.00 33.140          H  
ATOM   1386  N   ASP A 117      11.838  17.003  46.499  1.00 21.160          N  
ATOM   1387  CA  ASP A 117      11.041  17.497  47.617  1.00 21.570          C  
ATOM   1388  C   ASP A 117      11.812  17.651  48.943  1.00 22.700          C  
ATOM   1389  O   ASP A 117      13.003  17.333  49.050  1.00 23.410          O  
ATOM   1390  CB  ASP A 117       9.828  16.556  47.800  1.00 30.030          C  
ATOM   1391  CG  ASP A 117       8.575  17.217  48.400  1.00 30.030          C  
ATOM   1392  OD1 ASP A 117       8.654  18.371  48.767  1.00 30.030          O  
ATOM   1393  OD2 ASP A 117       7.568  16.565  48.496  1.00 30.030          O  
ATOM   1394  H   ASP A 117      12.696  16.481  46.640  1.00 25.390          H  
ATOM   1395  HA  ASP A 117      10.670  18.476  47.343  1.00 25.880          H  
ATOM   1396 1HB  ASP A 117       9.553  16.127  46.836  1.00 36.040          H  
ATOM   1397 2HB  ASP A 117      10.118  15.730  48.448  1.00 36.040          H  
ATOM   1398  N   THR A 118      11.095  18.121  49.953  1.00 22.890          N  
ATOM   1399  CA  THR A 118      11.583  18.333  51.316  1.00 23.940          C  
ATOM   1400  C   THR A 118      10.459  18.481  52.326  1.00 24.510          C  
ATOM   1401  O   THR A 118       9.339  18.844  51.993  1.00 24.170          O  
ATOM   1402  CB  THR A 118      12.556  19.514  51.425  1.00 33.100          C  
ATOM   1403  OG1 THR A 118      12.910  19.695  52.815  1.00 33.100          O  
ATOM   1404  CG2 THR A 118      11.980  20.756  50.846  1.00 33.100          C  
ATOM   1405  H   THR A 118      10.124  18.372  49.742  1.00 27.470          H  
ATOM   1406  HA  THR A 118      12.149  17.448  51.599  1.00 28.730          H  
ATOM   1407  HB  THR A 118      13.462  19.267  50.883  1.00 39.720          H  
ATOM   1408  HG1 THR A 118      13.723  20.219  52.860  1.00 39.720          H  
ATOM   1409 1HG2 THR A 118      12.692  21.575  50.930  1.00 39.720          H  
ATOM   1410 2HG2 THR A 118      11.757  20.582  49.806  1.00 39.720          H  
ATOM   1411 3HG2 THR A 118      11.086  21.003  51.362  1.00 39.720          H  
ATOM   1412  N   GLY A 119      10.744  18.170  53.584  1.00 25.450          N  
ATOM   1413  CA  GLY A 119       9.751  18.333  54.642  1.00 26.130          C  
ATOM   1414  C   GLY A 119       9.698  19.760  55.188  1.00 26.400          C  
ATOM   1415  O   GLY A 119       8.809  20.100  55.975  1.00 26.910          O  
ATOM   1416  H   GLY A 119      11.677  17.851  53.807  1.00 30.540          H  
ATOM   1417 1HA  GLY A 119       8.771  18.049  54.261  1.00 31.360          H  
ATOM   1418 2HA  GLY A 119       9.980  17.644  55.456  1.00 31.360          H  
ATOM   1419  N   CYS A 120      10.579  20.633  54.705  1.00 26.040          N  
ATOM   1420  CA  CYS A 120      10.599  21.989  55.221  1.00 26.290          C  
ATOM   1421  C   CYS A 120       9.232  22.696  55.181  1.00 26.050          C  
ATOM   1422  O   CYS A 120       8.869  23.301  56.194  1.00 25.810          O  
ATOM   1423  CB  CYS A 120      11.689  22.836  54.540  1.00 36.710          C  
ATOM   1424  SG  CYS A 120      11.708  24.554  55.066  1.00 36.710          S  
ATOM   1425  H   CYS A 120      11.275  20.316  54.027  1.00 31.250          H  
ATOM   1426  HA  CYS A 120      10.895  21.926  56.272  1.00 31.550          H  
ATOM   1427 1HB  CYS A 120      12.658  22.411  54.798  1.00 44.050          H  
ATOM   1428 2HB  CYS A 120      11.629  22.811  53.470  1.00 44.050          H  
ATOM   1429  HG  CYS A 120      10.487  24.838  54.618  1.00 44.050          H  
ATOM   1430  N   PRO A 121       8.446  22.680  54.077  1.00 26.180          N  
ATOM   1431  CA  PRO A 121       7.146  23.310  53.970  1.00 26.080          C  
ATOM   1432  C   PRO A 121       6.123  22.751  54.954  1.00 26.190          C  
ATOM   1433  O   PRO A 121       5.185  23.455  55.324  1.00 25.730          O  
ATOM   1434  CB  PRO A 121       6.701  22.945  52.557  1.00 39.120          C  
ATOM   1435  CG  PRO A 121       7.952  22.620  51.821  1.00 39.120          C  
ATOM   1436  CD  PRO A 121       8.851  22.020  52.833  1.00 39.120          C  
ATOM   1437  HA  PRO A 121       7.259  24.399  54.077  1.00 31.300          H  
ATOM   1438 1HB  PRO A 121       6.010  22.114  52.604  1.00 46.940          H  
ATOM   1439 2HB  PRO A 121       6.159  23.797  52.109  1.00 46.940          H  
ATOM   1440 1HG  PRO A 121       7.725  21.896  51.028  1.00 46.940          H  
ATOM   1441 2HG  PRO A 121       8.386  23.485  51.323  1.00 46.940          H  
ATOM   1442 1HD  PRO A 121       8.667  20.953  52.866  1.00 46.940          H  
ATOM   1443 2HD  PRO A 121       9.829  22.269  52.549  1.00 46.940          H  
ATOM   1444  N   ASN A 122       6.342  21.524  55.457  1.00 26.890          N  
ATOM   1445  CA  ASN A 122       5.395  20.891  56.356  1.00 27.140          C  
ATOM   1446  C   ASN A 122       5.509  21.566  57.708  1.00 27.920          C  
ATOM   1447  O   ASN A 122       4.515  21.783  58.407  1.00 28.530          O  
ATOM   1448  CB  ASN A 122       5.699  19.402  56.465  1.00 37.900          C  
ATOM   1449  CG  ASN A 122       4.604  18.588  57.099  1.00 37.900          C  
ATOM   1450  OD1 ASN A 122       3.502  18.518  56.549  1.00 37.900          O  
ATOM   1451  ND2 ASN A 122       4.879  17.972  58.224  1.00 37.900          N  
ATOM   1452  H   ASN A 122       7.178  20.990  55.224  1.00 32.270          H  
ATOM   1453  HA  ASN A 122       4.380  21.038  55.979  1.00 32.570          H  
ATOM   1454 1HB  ASN A 122       5.916  19.009  55.472  1.00 45.480          H  
ATOM   1455 2HB  ASN A 122       6.603  19.272  57.065  1.00 45.480          H  
ATOM   1456 1HD2 ASN A 122       4.182  17.414  58.678  1.00 45.480          H  
ATOM   1457 2HD2 ASN A 122       5.791  18.061  58.635  1.00 45.480          H  
ATOM   1458  N   ASP A 123       6.744  21.904  58.066  1.00 27.940          N  
ATOM   1459  CA  ASP A 123       7.017  22.549  59.340  1.00 28.700          C  
ATOM   1460  C   ASP A 123       6.993  24.083  59.280  1.00 28.560          C  
ATOM   1461  O   ASP A 123       6.672  24.735  60.276  1.00 28.360          O  
ATOM   1462  CB  ASP A 123       8.379  22.110  59.871  1.00 39.880          C  
ATOM   1463  CG  ASP A 123       8.456  20.624  60.179  1.00 39.880          C  
ATOM   1464  OD1 ASP A 123       7.642  20.132  60.930  1.00 39.880          O  
ATOM   1465  OD2 ASP A 123       9.353  19.993  59.678  1.00 39.880          O  
ATOM   1466  H   ASP A 123       7.510  21.653  57.428  1.00 33.530          H  
ATOM   1467  HA  ASP A 123       6.252  22.229  60.048  1.00 34.440          H  
ATOM   1468 1HB  ASP A 123       9.142  22.351  59.126  1.00 47.850          H  
ATOM   1469 2HB  ASP A 123       8.613  22.671  60.774  1.00 47.850          H  
ATOM   1470  N   THR A 124       7.356  24.665  58.128  1.00 28.700          N  
ATOM   1471  CA  THR A 124       7.491  26.124  58.038  1.00 28.660          C  
ATOM   1472  C   THR A 124       6.547  26.882  57.092  1.00 28.320          C  
ATOM   1473  O   THR A 124       6.461  28.107  57.176  1.00 28.270          O  
ATOM   1474  CB  THR A 124       8.895  26.484  57.536  1.00 40.140          C  
ATOM   1475  OG1 THR A 124       9.045  25.973  56.204  1.00 40.140          O  
ATOM   1476  CG2 THR A 124       9.986  25.893  58.415  1.00 40.140          C  
ATOM   1477  H   THR A 124       7.614  24.080  57.337  1.00 34.440          H  
ATOM   1478  HA  THR A 124       7.350  26.534  59.035  1.00 34.390          H  
ATOM   1479  HB  THR A 124       8.997  27.568  57.515  1.00 48.170          H  
ATOM   1480  HG1 THR A 124       9.064  24.993  56.258  1.00 48.170          H  
ATOM   1481 1HG2 THR A 124      10.961  26.171  58.018  1.00 48.170          H  
ATOM   1482 2HG2 THR A 124       9.880  26.275  59.428  1.00 48.170          H  
ATOM   1483 3HG2 THR A 124       9.898  24.808  58.425  1.00 48.170          H  
ATOM   1484  N   GLY A 125       5.913  26.210  56.131  1.00 28.120          N  
ATOM   1485  CA  GLY A 125       5.100  26.887  55.126  1.00 27.810          C  
ATOM   1486  C   GLY A 125       5.925  27.459  53.957  1.00 28.100          C  
ATOM   1487  O   GLY A 125       5.364  28.012  53.012  1.00 27.820          O  
ATOM   1488  H   GLY A 125       5.927  25.195  56.076  1.00 33.740          H  
ATOM   1489 1HA  GLY A 125       4.369  26.175  54.736  1.00 33.370          H  
ATOM   1490 2HA  GLY A 125       4.536  27.688  55.601  1.00 33.370          H  
ATOM   1491  N   CYS A 126       7.251  27.328  54.017  1.00 28.650          N  
ATOM   1492  CA  CYS A 126       8.139  27.842  52.985  1.00 28.990          C  
ATOM   1493  C   CYS A 126       8.105  26.973  51.733  1.00 29.040          C  
ATOM   1494  O   CYS A 126       8.248  25.768  51.864  1.00 29.070          O  
ATOM   1495  CB  CYS A 126       9.582  27.869  53.475  1.00 40.450          C  
ATOM   1496  SG  CYS A 126      10.762  28.511  52.236  1.00 40.450          S  
ATOM   1497  H   CYS A 126       7.661  26.871  54.829  1.00 34.380          H  
ATOM   1498  HA  CYS A 126       7.845  28.863  52.781  1.00 34.790          H  
ATOM   1499 1HB  CYS A 126       9.654  28.486  54.371  1.00 48.540          H  
ATOM   1500 2HB  CYS A 126       9.893  26.860  53.748  1.00 48.540          H  
ATOM   1501  HG  CYS A 126      10.488  27.618  51.229  1.00 48.540          H  
ATOM   1502  N   PRO A 127       7.911  27.519  50.523  1.00 29.050          N  
ATOM   1503  CA  PRO A 127       7.978  26.790  49.267  1.00 29.160          C  
ATOM   1504  C   PRO A 127       9.369  26.190  49.140  1.00 29.560          C  
ATOM   1505  O   PRO A 127      10.338  26.805  49.583  1.00 29.820          O  
ATOM   1506  CB  PRO A 127       7.745  27.883  48.223  1.00 43.740          C  
ATOM   1507  CG  PRO A 127       6.994  28.969  48.958  1.00 43.740          C  
ATOM   1508  CD  PRO A 127       7.514  28.934  50.377  1.00 43.740          C  
ATOM   1509  HA  PRO A 127       7.198  26.012  49.239  1.00 34.990          H  
ATOM   1510 1HB  PRO A 127       8.697  28.206  47.797  1.00 52.490          H  
ATOM   1511 2HB  PRO A 127       7.148  27.485  47.389  1.00 52.490          H  
ATOM   1512 1HG  PRO A 127       7.172  29.943  48.472  1.00 52.490          H  
ATOM   1513 2HG  PRO A 127       5.902  28.798  48.887  1.00 52.490          H  
ATOM   1514 1HD  PRO A 127       8.372  29.609  50.506  1.00 52.490          H  
ATOM   1515 2HD  PRO A 127       6.658  29.187  51.033  1.00 52.490          H  
ATOM   1516  N   ASN A 128       9.468  25.024  48.510  1.00 29.700          N  
ATOM   1517  CA  ASN A 128      10.744  24.336  48.317  1.00 30.200          C  
ATOM   1518  C   ASN A 128      11.795  25.199  47.644  1.00 30.640          C  
ATOM   1519  O   ASN A 128      12.838  25.486  48.220  1.00 31.110          O  
ATOM   1520  CB  ASN A 128      10.610  23.079  47.464  1.00 42.080          C  
ATOM   1521  CG  ASN A 128       9.898  21.963  48.123  1.00 42.080          C  
ATOM   1522  OD1 ASN A 128       9.592  22.012  49.302  1.00 42.080          O  
ATOM   1523  ND2 ASN A 128       9.652  20.921  47.396  1.00 42.080          N  
ATOM   1524  H   ASN A 128       8.620  24.594  48.182  1.00 35.640          H  
ATOM   1525  HA  ASN A 128      11.137  24.059  49.298  1.00 36.240          H  
ATOM   1526 1HB  ASN A 128      10.099  23.319  46.541  1.00 50.500          H  
ATOM   1527 2HB  ASN A 128      11.611  22.733  47.192  1.00 50.500          H  
ATOM   1528 1HD2 ASN A 128       9.177  20.108  47.823  1.00 50.500          H  
ATOM   1529 2HD2 ASN A 128       9.947  20.885  46.439  1.00 50.500          H  
ATOM   1530  N   ASP A 129      11.547  25.561  46.388  1.00 30.520          N  
ATOM   1531  CA  ASP A 129      12.554  26.261  45.616  1.00 30.990          C  
ATOM   1532  C   ASP A 129      12.055  27.632  45.164  1.00 30.480          C  
ATOM   1533  O   ASP A 129      11.315  27.746  44.184  1.00 30.680          O  
ATOM   1534  CB  ASP A 129      12.919  25.384  44.400  1.00 43.200          C  
ATOM   1535  CG  ASP A 129      14.091  25.887  43.549  1.00 43.200          C  
ATOM   1536  OD1 ASP A 129      14.745  26.788  43.962  1.00 43.200          O  
ATOM   1537  OD2 ASP A 129      14.370  25.322  42.508  1.00 43.200          O  
ATOM   1538  H   ASP A 129      10.657  25.341  45.970  1.00 36.620          H  
ATOM   1539  HA  ASP A 129      13.440  26.405  46.236  1.00 37.190          H  
ATOM   1540 1HB  ASP A 129      13.140  24.384  44.757  1.00 51.840          H  
ATOM   1541 2HB  ASP A 129      12.044  25.302  43.754  1.00 51.840          H  
ATOM   1542  N   THR A 130      12.416  28.659  45.929  1.00 29.860          N  
ATOM   1543  CA  THR A 130      12.028  30.039  45.643  1.00 29.370          C  
ATOM   1544  C   THR A 130      13.020  31.064  46.176  1.00 28.810          C  
ATOM   1545  O   THR A 130      14.076  30.715  46.714  1.00 29.380          O  
ATOM   1546  CB  THR A 130      10.632  30.362  46.195  1.00 41.310          C  
ATOM   1547  OG1 THR A 130      10.224  31.657  45.698  1.00 41.310          O  
ATOM   1548  CG2 THR A 130      10.628  30.347  47.731  1.00 41.310          C  
ATOM   1549  H   THR A 130      12.982  28.472  46.745  1.00 35.830          H  
ATOM   1550  HA  THR A 130      11.998  30.158  44.556  1.00 35.240          H  
ATOM   1551  HB  THR A 130       9.924  29.614  45.831  1.00 49.580          H  
ATOM   1552  HG1 THR A 130       9.284  31.786  45.906  1.00 49.580          H  
ATOM   1553 1HG2 THR A 130       9.625  30.573  48.087  1.00 49.580          H  
ATOM   1554 2HG2 THR A 130      10.923  29.354  48.084  1.00 49.580          H  
ATOM   1555 3HG2 THR A 130      11.315  31.085  48.131  1.00 49.580          H  
ATOM   1556  N   GLY A 131      12.651  32.329  46.033  1.00 27.740          N  
ATOM   1557  CA  GLY A 131      13.444  33.470  46.475  1.00 27.130          C  
ATOM   1558  C   GLY A 131      14.786  33.502  45.760  1.00 26.640          C  
ATOM   1559  O   GLY A 131      14.921  32.986  44.658  1.00 26.400          O  
ATOM   1560  H   GLY A 131      11.741  32.476  45.607  1.00 33.290          H  
ATOM   1561 1HA  GLY A 131      12.896  34.391  46.273  1.00 32.560          H  
ATOM   1562 2HA  GLY A 131      13.595  33.413  47.552  1.00 32.560          H  
ATOM   1563  N   CYS A 132      15.777  34.126  46.396  1.00 26.510          N  
ATOM   1564  CA  CYS A 132      17.132  34.196  45.858  1.00 26.120          C  
ATOM   1565  C   CYS A 132      18.310  33.559  46.681  1.00 26.340          C  
ATOM   1566  O   CYS A 132      19.439  33.612  46.187  1.00 26.480          O  
ATOM   1567  CB  CYS A 132      17.493  35.655  45.616  1.00 36.720          C  
ATOM   1568  SG  CYS A 132      17.685  36.599  47.137  1.00 36.720          S  
ATOM   1569  H   CYS A 132      15.570  34.569  47.276  1.00 31.810          H  
ATOM   1570  HA  CYS A 132      17.113  33.693  44.887  1.00 31.340          H  
ATOM   1571 1HB  CYS A 132      18.424  35.717  45.053  1.00 44.070          H  
ATOM   1572 2HB  CYS A 132      16.711  36.128  45.016  1.00 44.070          H  
ATOM   1573  HG  CYS A 132      18.815  36.002  47.523  1.00 44.070          H  
ATOM   1574  N   PRO A 133      18.147  33.055  47.941  1.00 26.370          N  
ATOM   1575  CA  PRO A 133      19.218  32.537  48.782  1.00 26.540          C  
ATOM   1576  C   PRO A 133      19.627  31.161  48.324  1.00 26.450          C  
ATOM   1577  O   PRO A 133      18.884  30.534  47.580  1.00 26.070          O  
ATOM   1578  CB  PRO A 133      18.575  32.477  50.161  1.00 39.810          C  
ATOM   1579  CG  PRO A 133      17.138  32.170  49.872  1.00 39.810          C  
ATOM   1580  CD  PRO A 133      16.821  32.902  48.590  1.00 39.810          C  
ATOM   1581  HA  PRO A 133      20.071  33.232  48.760  1.00 31.850          H  
ATOM   1582 1HB  PRO A 133      19.066  31.699  50.774  1.00 47.770          H  
ATOM   1583 2HB  PRO A 133      18.717  33.434  50.686  1.00 47.770          H  
ATOM   1584 1HG  PRO A 133      17.002  31.079  49.767  1.00 47.770          H  
ATOM   1585 2HG  PRO A 133      16.503  32.487  50.714  1.00 47.770          H  
ATOM   1586 1HD  PRO A 133      16.171  32.229  48.005  1.00 47.770          H  
ATOM   1587 2HD  PRO A 133      16.379  33.863  48.857  1.00 47.770          H  
ATOM   1588  N   ASN A 134      20.785  30.688  48.779  1.00 26.810          N  
ATOM   1589  CA  ASN A 134      21.257  29.317  48.552  1.00 26.800          C  
ATOM   1590  C   ASN A 134      21.105  28.839  47.114  1.00 26.800          C  
ATOM   1591  O   ASN A 134      20.685  27.709  46.864  1.00 27.580          O  
ATOM   1592  CB  ASN A 134      20.525  28.364  49.474  1.00 37.520          C  
ATOM   1593  CG  ASN A 134      20.775  28.659  50.916  1.00 37.520          C  
ATOM   1594  OD1 ASN A 134      21.635  29.491  51.261  1.00 37.520          O  
ATOM   1595  ND2 ASN A 134      20.060  27.978  51.784  1.00 37.520          N  
ATOM   1596  H   ASN A 134      21.359  31.287  49.360  1.00 32.170          H  
ATOM   1597  HA  ASN A 134      22.322  29.279  48.787  1.00 32.160          H  
ATOM   1598 1HB  ASN A 134      19.449  28.423  49.287  1.00 45.030          H  
ATOM   1599 2HB  ASN A 134      20.827  27.343  49.271  1.00 45.030          H  
ATOM   1600 1HD2 ASN A 134      20.191  28.121  52.762  1.00 45.030          H  
ATOM   1601 2HD2 ASN A 134      19.375  27.276  51.462  1.00 45.030          H  
ATOM   1602  N   ASP A 135      21.446  29.696  46.166  1.00 25.940          N  
ATOM   1603  CA  ASP A 135      21.402  29.355  44.754  1.00 25.810          C  
ATOM   1604  C   ASP A 135      20.089  28.710  44.288  1.00 24.930          C  
ATOM   1605  O   ASP A 135      20.123  27.809  43.445  1.00 24.860          O  
ATOM   1606  CB  ASP A 135      22.589  28.460  44.416  1.00 36.190          C  
ATOM   1607  CG  ASP A 135      23.905  29.204  44.645  1.00 36.190          C  
ATOM   1608  OD1 ASP A 135      24.013  30.330  44.219  1.00 36.190          O  
ATOM   1609  OD2 ASP A 135      24.765  28.671  45.295  1.00 36.190          O  
ATOM   1610  H   ASP A 135      21.773  30.615  46.429  1.00 31.130          H  
ATOM   1611  HA  ASP A 135      21.516  30.284  44.192  1.00 30.970          H  
ATOM   1612 1HB  ASP A 135      22.558  27.547  45.014  1.00 43.420          H  
ATOM   1613 2HB  ASP A 135      22.533  28.166  43.367  1.00 43.420          H  
ATOM   1614  N   THR A 136      18.940  29.197  44.768  1.00 24.240          N  
ATOM   1615  CA  THR A 136      17.656  28.667  44.330  1.00 23.330          C  
ATOM   1616  C   THR A 136      17.299  29.132  42.930  1.00 22.610          C  
ATOM   1617  O   THR A 136      17.959  30.001  42.345  1.00 21.790          O  
ATOM   1618  CB  THR A 136      16.540  29.016  45.331  1.00 33.030          C  
ATOM   1619  OG1 THR A 136      16.472  30.435  45.491  1.00 33.030          O  
ATOM   1620  CG2 THR A 136      16.779  28.313  46.653  1.00 33.030          C  
ATOM   1621  H   THR A 136      18.930  29.912  45.504  1.00 29.090          H  
ATOM   1622  HA  THR A 136      17.729  27.579  44.301  1.00 28.000          H  
ATOM   1623  HB  THR A 136      15.586  28.700  44.937  1.00 39.630          H  
ATOM   1624  HG1 THR A 136      15.624  30.667  45.938  1.00 39.630          H  
ATOM   1625 1HG2 THR A 136      15.981  28.571  47.345  1.00 39.630          H  
ATOM   1626 2HG2 THR A 136      16.786  27.234  46.488  1.00 39.630          H  
ATOM   1627 3HG2 THR A 136      17.720  28.601  47.070  1.00 39.630          H  
ATOM   1628  N   GLY A 137      16.275  28.500  42.366  1.00 22.920          N  
ATOM   1629  CA  GLY A 137      15.827  28.780  41.017  1.00 22.260          C  
ATOM   1630  C   GLY A 137      14.724  29.819  40.929  1.00 21.190          C  
ATOM   1631  O   GLY A 137      14.609  30.717  41.754  1.00 21.020          O  
ATOM   1632  H   GLY A 137      15.770  27.791  42.911  1.00 27.500          H  
ATOM   1633 1HA  GLY A 137      16.677  29.104  40.423  1.00 26.710          H  
ATOM   1634 2HA  GLY A 137      15.473  27.849  40.575  1.00 26.710          H  
ATOM   1635  N   CYS A 138      13.967  29.728  39.847  1.00 20.510          N  
ATOM   1636  CA  CYS A 138      12.903  30.672  39.533  1.00 19.460          C  
ATOM   1637  C   CYS A 138      11.721  30.546  40.505  1.00 19.780          C  
ATOM   1638  O   CYS A 138      11.248  29.448  40.740  1.00 20.730          O  
ATOM   1639  CB  CYS A 138      12.400  30.385  38.112  1.00 27.660          C  
ATOM   1640  SG  CYS A 138      11.075  31.448  37.565  1.00 27.660          S  
ATOM   1641  H   CYS A 138      14.142  28.959  39.224  1.00 24.610          H  
ATOM   1642  HA  CYS A 138      13.312  31.667  39.553  1.00 23.350          H  
ATOM   1643 1HB  CYS A 138      13.230  30.488  37.412  1.00 33.200          H  
ATOM   1644 2HB  CYS A 138      12.047  29.358  38.049  1.00 33.200          H  
ATOM   1645  N   PRO A 139      11.267  31.661  41.152  1.00 19.070          N  
ATOM   1646  CA  PRO A 139      10.077  31.719  41.982  1.00 19.200          C  
ATOM   1647  C   PRO A 139       8.905  31.329  41.117  1.00 18.670          C  
ATOM   1648  O   PRO A 139       8.867  31.659  39.937  1.00 18.870          O  
ATOM   1649  CB  PRO A 139      10.023  33.168  42.433  1.00 28.800          C  
ATOM   1650  CG  PRO A 139      11.442  33.626  42.375  1.00 28.800          C  
ATOM   1651  CD  PRO A 139      12.041  32.896  41.185  1.00 28.800          C  
ATOM   1652  HA  PRO A 139      10.188  31.029  42.830  1.00 23.040          H  
ATOM   1653 1HB  PRO A 139       9.343  33.748  41.790  1.00 34.560          H  
ATOM   1654 2HB  PRO A 139       9.614  33.192  43.436  1.00 34.560          H  
ATOM   1655 1HG  PRO A 139      11.469  34.718  42.272  1.00 34.560          H  
ATOM   1656 2HG  PRO A 139      11.974  33.388  43.312  1.00 34.560          H  
ATOM   1657 1HD  PRO A 139      11.879  33.463  40.289  1.00 34.560          H  
ATOM   1658 2HD  PRO A 139      13.103  32.713  41.404  1.00 34.560          H  
ATOM   1659  N   ASN A 140       7.939  30.663  41.708  1.00 18.080          N  
ATOM   1660  CA  ASN A 140       6.846  30.133  40.937  1.00 17.510          C  
ATOM   1661  C   ASN A 140       5.420  30.688  41.171  1.00 16.720          C  
ATOM   1662  O   ASN A 140       4.882  30.579  42.268  1.00 17.100          O  
ATOM   1663  CB  ASN A 140       6.923  28.675  41.138  1.00 24.740          C  
ATOM   1664  CG  ASN A 140       8.212  28.072  40.676  1.00 24.740          C  
ATOM   1665  OD1 ASN A 140       8.466  27.917  39.479  1.00 24.740          O  
ATOM   1666  ND2 ASN A 140       9.048  27.729  41.616  1.00 24.740          N  
ATOM   1667  H   ASN A 140       7.994  30.468  42.697  1.00 21.700          H  
ATOM   1668  HA  ASN A 140       7.075  30.339  39.907  1.00 21.010          H  
ATOM   1669 1HB  ASN A 140       6.738  28.412  42.176  1.00 29.690          H  
ATOM   1670 2HB  ASN A 140       6.197  28.303  40.556  1.00 29.690          H  
ATOM   1671 1HD2 ASN A 140       9.938  27.331  41.376  1.00 29.690          H  
ATOM   1672 2HD2 ASN A 140       8.820  27.886  42.573  1.00 29.690          H  
ATOM   1673  N   ASP A 141       4.848  31.327  40.133  1.00 15.720          N  
ATOM   1674  CA  ASP A 141       3.531  31.984  40.154  1.00 14.890          C  
ATOM   1675  C   ASP A 141       2.286  31.118  39.876  1.00 15.360          C  
ATOM   1676  O   ASP A 141       1.190  31.425  40.366  1.00 15.030          O  
ATOM   1677  CB  ASP A 141       3.425  33.062  39.060  1.00 21.180          C  
ATOM   1678  CG  ASP A 141       4.336  34.242  39.166  1.00 21.180          C  
ATOM   1679  OD1 ASP A 141       5.012  34.397  40.130  1.00 21.180          O  
ATOM   1680  OD2 ASP A 141       4.289  35.038  38.267  1.00 21.180          O  
ATOM   1681  H   ASP A 141       5.351  31.307  39.254  1.00 18.860          H  
ATOM   1682  HA  ASP A 141       3.418  32.436  41.138  1.00 17.870          H  
ATOM   1683 1HB  ASP A 141       3.606  32.586  38.089  1.00 25.410          H  
ATOM   1684 2HB  ASP A 141       2.399  33.431  39.032  1.00 25.410          H  
ATOM   1685  N   THR A 142       2.435  30.083  39.042  1.00 16.160          N  
ATOM   1686  CA  THR A 142       1.249  29.361  38.550  1.00 16.590          C  
ATOM   1687  C   THR A 142       0.362  28.825  39.642  1.00 17.400          C  
ATOM   1688  O   THR A 142       0.808  28.149  40.559  1.00 18.420          O  
ATOM   1689  CB  THR A 142       1.607  28.239  37.551  1.00 23.050          C  
ATOM   1690  OG1 THR A 142       2.301  28.803  36.431  1.00 23.050          O  
ATOM   1691  CG2 THR A 142       0.364  27.586  37.038  1.00 23.050          C  
ATOM   1692  H   THR A 142       3.373  29.855  38.710  1.00 19.390          H  
ATOM   1693  HA  THR A 142       0.649  30.073  38.007  1.00 19.910          H  
ATOM   1694  HB  THR A 142       2.194  27.498  38.020  1.00 27.660          H  
ATOM   1695  HG1 THR A 142       3.203  29.011  36.672  1.00 27.660          H  
ATOM   1696 1HG2 THR A 142       0.635  26.814  36.317  1.00 27.660          H  
ATOM   1697 2HG2 THR A 142      -0.198  27.127  37.845  1.00 27.660          H  
ATOM   1698 3HG2 THR A 142      -0.245  28.340  36.548  1.00 27.660          H  
ATOM   1699  N   GLY A 143      -0.930  29.114  39.499  1.00 17.040          N  
ATOM   1700  CA  GLY A 143      -1.982  28.789  40.444  1.00 17.830          C  
ATOM   1701  C   GLY A 143      -2.641  30.111  40.798  1.00 17.630          C  
ATOM   1702  O   GLY A 143      -3.839  30.174  41.083  1.00 18.040          O  
ATOM   1703  H   GLY A 143      -1.236  29.623  38.666  1.00 20.450          H  
ATOM   1704 1HA  GLY A 143      -2.702  28.103  40.001  1.00 21.400          H  
ATOM   1705 2HA  GLY A 143      -1.577  28.335  41.338  1.00 21.400          H  
ATOM   1706  N   CYS A 144      -1.856  31.184  40.715  1.00 16.990          N  
ATOM   1707  CA  CYS A 144      -2.376  32.521  40.944  1.00 16.680          C  
ATOM   1708  C   CYS A 144      -2.492  33.288  39.628  1.00 16.040          C  
ATOM   1709  O   CYS A 144      -1.584  33.243  38.808  1.00 16.220          O  
ATOM   1710  CB  CYS A 144      -1.441  33.296  41.861  1.00 23.480          C  
ATOM   1711  SG  CYS A 144      -1.320  32.649  43.525  1.00 23.480          S  
ATOM   1712  H   CYS A 144      -0.868  31.074  40.507  1.00 20.390          H  
ATOM   1713  HA  CYS A 144      -3.344  32.430  41.419  1.00 20.020          H  
ATOM   1714 1HB  CYS A 144      -0.445  33.276  41.430  1.00 28.170          H  
ATOM   1715 2HB  CYS A 144      -1.758  34.338  41.912  1.00 28.170          H  
ATOM   1716  N   PRO A 145      -3.581  34.035  39.406  1.00 15.410          N  
ATOM   1717  CA  PRO A 145      -3.778  34.890  38.256  1.00 14.800          C  
ATOM   1718  C   PRO A 145      -2.930  36.139  38.440  1.00 15.110          C  
ATOM   1719  O   PRO A 145      -2.634  36.503  39.578  1.00 15.710          O  
ATOM   1720  CB  PRO A 145      -5.279  35.193  38.327  1.00 22.200          C  
ATOM   1721  CG  PRO A 145      -5.598  35.133  39.807  1.00 22.200          C  
ATOM   1722  CD  PRO A 145      -4.703  34.051  40.370  1.00 22.200          C  
ATOM   1723  HA  PRO A 145      -3.504  34.351  37.336  1.00 17.760          H  
ATOM   1724 1HB  PRO A 145      -5.489  36.181  37.893  1.00 26.640          H  
ATOM   1725 2HB  PRO A 145      -5.844  34.455  37.735  1.00 26.640          H  
ATOM   1726 1HG  PRO A 145      -5.396  36.113  40.267  1.00 26.640          H  
ATOM   1727 2HG  PRO A 145      -6.670  34.923  39.957  1.00 26.640          H  
ATOM   1728 1HD  PRO A 145      -4.362  34.373  41.371  1.00 26.640          H  
ATOM   1729 2HD  PRO A 145      -5.232  33.077  40.389  1.00 26.640          H  
ATOM   1730  N   ASN A 146      -2.607  36.838  37.352  1.00 14.740          N  
ATOM   1731  CA  ASN A 146      -1.929  38.121  37.480  1.00 14.950          C  
ATOM   1732  C   ASN A 146      -2.596  39.168  36.606  1.00 14.790          C  
ATOM   1733  O   ASN A 146      -1.937  39.985  35.963  1.00 15.070          O  
ATOM   1734  CB  ASN A 146      -0.482  37.982  37.083  1.00 20.850          C  
ATOM   1735  CG  ASN A 146      -0.343  37.598  35.627  1.00 20.850          C  
ATOM   1736  OD1 ASN A 146      -1.322  37.163  34.965  1.00 20.850          O  
ATOM   1737  ND2 ASN A 146       0.845  37.756  35.108  1.00 20.850          N  
ATOM   1738  H   ASN A 146      -2.829  36.495  36.426  1.00 17.690          H  
ATOM   1739  HA  ASN A 146      -2.001  38.462  38.515  1.00 17.940          H  
ATOM   1740 1HB  ASN A 146       0.040  38.924  37.256  1.00 25.020          H  
ATOM   1741 2HB  ASN A 146      -0.004  37.219  37.704  1.00 25.020          H  
ATOM   1742 1HD2 ASN A 146       1.001  37.537  34.143  1.00 25.020          H  
ATOM   1743 2HD2 ASN A 146       1.595  38.107  35.670  1.00 25.020          H  
ATOM   1744  N   ASP A 147      -3.913  39.118  36.588  1.00 14.400          N  
ATOM   1745  CA  ASP A 147      -4.781  40.041  35.887  1.00 14.270          C  
ATOM   1746  C   ASP A 147      -4.411  40.311  34.419  1.00 14.430          C  
ATOM   1747  O   ASP A 147      -4.584  41.431  33.929  1.00 13.640          O  
ATOM   1748  CB  ASP A 147      -4.827  41.332  36.695  1.00 20.030          C  
ATOM   1749  CG  ASP A 147      -5.358  41.030  38.112  1.00 20.030          C  
ATOM   1750  OD1 ASP A 147      -6.028  40.008  38.260  1.00 20.030          O  
ATOM   1751  OD2 ASP A 147      -5.099  41.787  39.014  1.00 20.030          O  
ATOM   1752  H   ASP A 147      -4.353  38.411  37.166  1.00 17.280          H  
ATOM   1753  HA  ASP A 147      -5.783  39.613  35.896  1.00 17.120          H  
ATOM   1754 1HB  ASP A 147      -3.824  41.762  36.765  1.00 24.040          H  
ATOM   1755 2HB  ASP A 147      -5.471  42.065  36.210  1.00 24.040          H  
ATOM   1756  N   THR A 148      -3.987  39.294  33.670  1.00 15.530          N  
ATOM   1757  CA  THR A 148      -3.640  39.546  32.278  1.00 15.900          C  
ATOM   1758  C   THR A 148      -4.908  39.758  31.483  1.00 15.400          C  
ATOM   1759  O   THR A 148      -5.713  38.855  31.326  1.00 15.950          O  
ATOM   1760  CB  THR A 148      -2.817  38.374  31.668  1.00 22.110          C  
ATOM   1761  OG1 THR A 148      -1.553  38.220  32.368  1.00 22.110          O  
ATOM   1762  CG2 THR A 148      -2.562  38.590  30.167  1.00 22.110          C  
ATOM   1763  H   THR A 148      -3.882  38.368  34.050  1.00 18.640          H  
ATOM   1764  HA  THR A 148      -3.037  40.451  32.223  1.00 19.080          H  
ATOM   1765  HB  THR A 148      -3.382  37.462  31.792  1.00 26.530          H  
ATOM   1766  HG1 THR A 148      -1.685  37.836  33.260  1.00 26.530          H  
ATOM   1767 1HG2 THR A 148      -2.004  37.737  29.776  1.00 26.530          H  
ATOM   1768 2HG2 THR A 148      -3.508  38.668  29.635  1.00 26.530          H  
ATOM   1769 3HG2 THR A 148      -1.986  39.500  30.019  1.00 26.530          H  
ATOM   1770  N   GLY A 149      -5.104  40.983  31.004  1.00 14.420          N  
ATOM   1771  CA  GLY A 149      -6.331  41.357  30.305  1.00 13.900          C  
ATOM   1772  C   GLY A 149      -7.460  41.702  31.295  1.00 13.130          C  
ATOM   1773  O   GLY A 149      -8.590  41.972  30.892  1.00 12.940          O  
ATOM   1774  H   GLY A 149      -4.386  41.680  31.156  1.00 17.300          H  
ATOM   1775 1HA  GLY A 149      -6.134  42.216  29.663  1.00 16.680          H  
ATOM   1776 2HA  GLY A 149      -6.647  40.539  29.659  1.00 16.680          H  
ATOM   1777  N   CYS A 150      -7.138  41.652  32.594  1.00 12.810          N  
ATOM   1778  CA  CYS A 150      -8.044  41.897  33.717  1.00 12.170          C  
ATOM   1779  C   CYS A 150      -9.384  41.116  33.784  1.00 12.890          C  
ATOM   1780  O   CYS A 150     -10.408  41.729  34.076  1.00 12.350          O  
ATOM   1781  CB  CYS A 150      -8.349  43.387  33.783  1.00 17.290          C  
ATOM   1782  SG  CYS A 150      -6.874  44.364  34.062  1.00 17.290          S  
ATOM   1783  H   CYS A 150      -6.166  41.450  32.830  1.00 15.370          H  
ATOM   1784  HA  CYS A 150      -7.483  41.655  34.621  1.00 14.600          H  
ATOM   1785 1HB  CYS A 150      -8.803  43.712  32.847  1.00 20.750          H  
ATOM   1786 2HB  CYS A 150      -9.053  43.595  34.588  1.00 20.750          H  
ATOM   1787  HG  CYS A 150      -6.113  43.664  33.226  1.00 20.750          H  
ATOM   1788  N   PRO A 151      -9.428  39.774  33.580  1.00 14.160          N  
ATOM   1789  CA  PRO A 151     -10.613  38.918  33.649  1.00 14.950          C  
ATOM   1790  C   PRO A 151     -10.894  38.403  35.059  1.00 15.270          C  
ATOM   1791  O   PRO A 151     -11.750  37.537  35.271  1.00 15.780          O  
ATOM   1792  CB  PRO A 151     -10.193  37.733  32.789  1.00 22.420          C  
ATOM   1793  CG  PRO A 151      -8.716  37.597  33.101  1.00 22.420          C  
ATOM   1794  CD  PRO A 151      -8.214  39.018  33.225  1.00 22.420          C  
ATOM   1795  HA  PRO A 151     -11.483  39.448  33.233  1.00 17.940          H  
ATOM   1796 1HB  PRO A 151     -10.774  36.837  33.050  1.00 26.910          H  
ATOM   1797 2HB  PRO A 151     -10.386  37.948  31.724  1.00 26.910          H  
ATOM   1798 1HG  PRO A 151      -8.564  37.002  34.017  1.00 26.910          H  
ATOM   1799 2HG  PRO A 151      -8.207  37.057  32.297  1.00 26.910          H  
ATOM   1800 1HD  PRO A 151      -7.417  39.115  33.968  1.00 26.910          H  
ATOM   1801 2HD  PRO A 151      -7.894  39.250  32.226  1.00 26.910          H  
ATOM   1802  N   ASN A 152     -10.123  38.851  36.035  1.00 15.100          N  
ATOM   1803  CA  ASN A 152     -10.195  38.210  37.321  1.00 15.650          C  
ATOM   1804  C   ASN A 152     -11.218  38.813  38.254  1.00 14.700          C  
ATOM   1805  O   ASN A 152     -10.901  39.629  39.118  1.00 14.700          O  
ATOM   1806  CB  ASN A 152      -8.819  38.292  37.948  1.00 21.690          C  
ATOM   1807  CG  ASN A 152      -8.669  37.565  39.219  1.00 21.690          C  
ATOM   1808  OD1 ASN A 152      -9.468  36.676  39.550  1.00 21.690          O  
ATOM   1809  ND2 ASN A 152      -7.642  37.945  39.948  1.00 21.690          N  
ATOM   1810  H   ASN A 152      -9.461  39.596  35.904  1.00 18.120          H  
ATOM   1811  HA  ASN A 152     -10.460  37.161  37.172  1.00 18.780          H  
ATOM   1812 1HB  ASN A 152      -8.080  37.907  37.244  1.00 26.030          H  
ATOM   1813 2HB  ASN A 152      -8.568  39.339  38.123  1.00 26.030          H  
ATOM   1814 1HD2 ASN A 152      -7.457  37.520  40.831  1.00 26.030          H  
ATOM   1815 2HD2 ASN A 152      -7.030  38.700  39.586  1.00 26.030          H  
ATOM   1816  N   ASP A 153     -12.445  38.328  38.121  1.00 13.960          N  
ATOM   1817  CA  ASP A 153     -13.526  38.770  38.991  1.00 13.040          C  
ATOM   1818  C   ASP A 153     -13.762  37.767  40.112  1.00 13.020          C  
ATOM   1819  O   ASP A 153     -14.175  38.137  41.214  1.00 12.560          O  
ATOM   1820  CB  ASP A 153     -14.833  38.975  38.224  1.00 18.620          C  
ATOM   1821  CG  ASP A 153     -14.772  40.104  37.175  1.00 18.620          C  
ATOM   1822  OD1 ASP A 153     -14.430  41.211  37.529  1.00 18.620          O  
ATOM   1823  OD2 ASP A 153     -15.123  39.851  36.036  1.00 18.620          O  
ATOM   1824  H   ASP A 153     -12.593  37.696  37.329  1.00 16.750          H  
ATOM   1825  HA  ASP A 153     -13.244  39.721  39.440  1.00 15.650          H  
ATOM   1826 1HB  ASP A 153     -15.098  38.046  37.726  1.00 22.350          H  
ATOM   1827 2HB  ASP A 153     -15.633  39.199  38.932  1.00 22.350          H  
ATOM   1828  N   THR A 154     -13.564  36.481  39.811  1.00 13.550          N  
ATOM   1829  CA  THR A 154     -13.859  35.437  40.777  1.00 13.610          C  
ATOM   1830  C   THR A 154     -13.206  34.083  40.480  1.00 14.790          C  
ATOM   1831  O   THR A 154     -12.419  33.947  39.537  1.00 14.810          O  
ATOM   1832  CB  THR A 154     -15.355  35.254  40.895  1.00 19.030          C  
ATOM   1833  OG1 THR A 154     -15.603  34.425  41.987  1.00 19.030          O  
ATOM   1834  CG2 THR A 154     -15.924  34.612  39.606  1.00 19.030          C  
ATOM   1835  H   THR A 154     -13.191  36.226  38.911  1.00 16.260          H  
ATOM   1836  HA  THR A 154     -13.487  35.766  41.747  1.00 16.330          H  
ATOM   1837  HB  THR A 154     -15.823  36.205  41.072  1.00 22.840          H  
ATOM   1838  HG1 THR A 154     -15.470  34.897  42.818  1.00 22.840          H  
ATOM   1839 1HG2 THR A 154     -16.993  34.475  39.705  1.00 22.840          H  
ATOM   1840 2HG2 THR A 154     -15.723  35.269  38.763  1.00 22.840          H  
ATOM   1841 3HG2 THR A 154     -15.469  33.643  39.421  1.00 22.840          H  
ATOM   1842  N   GLY A 155     -13.566  33.080  41.293  1.00 15.830          N  
ATOM   1843  CA  GLY A 155     -13.073  31.701  41.208  1.00 17.000          C  
ATOM   1844  C   GLY A 155     -14.139  30.682  40.779  1.00 17.450          C  
ATOM   1845  O   GLY A 155     -15.056  30.988  40.009  1.00 17.780          O  
ATOM   1846  H   GLY A 155     -14.240  33.273  42.045  1.00 19.000          H  
ATOM   1847 1HA  GLY A 155     -12.224  31.655  40.528  1.00 20.400          H  
ATOM   1848 2HA  GLY A 155     -12.707  31.419  42.191  1.00 20.400          H  
ATOM   1849  N   CYS A 156     -13.978  29.447  41.266  1.00 17.540          N  
ATOM   1850  CA  CYS A 156     -14.849  28.303  40.966  1.00 18.040          C  
ATOM   1851  C   CYS A 156     -15.909  28.175  42.078  1.00 18.720          C  
ATOM   1852  O   CYS A 156     -15.750  28.782  43.124  1.00 18.680          O  
ATOM   1853  CB  CYS A 156     -13.990  27.041  40.909  1.00 25.060          C  
ATOM   1854  SG  CYS A 156     -13.368  26.467  42.529  1.00 25.060          S  
ATOM   1855  H   CYS A 156     -13.180  29.302  41.887  1.00 21.050          H  
ATOM   1856  HA  CYS A 156     -15.331  28.461  40.001  1.00 21.650          H  
ATOM   1857 1HB  CYS A 156     -14.515  26.263  40.453  1.00 30.070          H  
ATOM   1858 2HB  CYS A 156     -13.128  27.235  40.279  1.00 30.070          H  
ATOM   1859  HG  CYS A 156     -12.564  27.530  42.770  1.00 30.070          H  
ATOM   1860  N   PRO A 157     -17.041  27.471  41.906  1.00 19.450          N  
ATOM   1861  CA  PRO A 157     -18.002  27.256  42.968  1.00 20.190          C  
ATOM   1862  C   PRO A 157     -17.571  26.219  44.003  1.00 20.430          C  
ATOM   1863  O   PRO A 157     -17.047  25.148  43.664  1.00 20.310          O  
ATOM   1864  CB  PRO A 157     -19.231  26.764  42.202  1.00 30.290          C  
ATOM   1865  CG  PRO A 157     -18.655  26.084  40.989  1.00 30.290          C  
ATOM   1866  CD  PRO A 157     -17.409  26.892  40.635  1.00 30.290          C  
ATOM   1867  HA  PRO A 157     -18.198  28.216  43.457  1.00 24.230          H  
ATOM   1868 1HB  PRO A 157     -19.822  26.076  42.834  1.00 36.340          H  
ATOM   1869 2HB  PRO A 157     -19.899  27.611  41.955  1.00 36.340          H  
ATOM   1870 1HG  PRO A 157     -18.416  25.040  41.224  1.00 36.340          H  
ATOM   1871 2HG  PRO A 157     -19.400  26.053  40.181  1.00 36.340          H  
ATOM   1872 1HD  PRO A 157     -16.662  26.213  40.290  1.00 36.340          H  
ATOM   1873 2HD  PRO A 157     -17.632  27.669  39.894  1.00 36.340          H  
ATOM   1874  N   ASN A 158     -18.000  26.476  45.239  1.00 20.850          N  
ATOM   1875  CA  ASN A 158     -17.872  25.601  46.398  1.00 21.140          C  
ATOM   1876  C   ASN A 158     -19.116  25.758  47.276  1.00 21.310          C  
ATOM   1877  O   ASN A 158     -19.041  26.123  48.452  1.00 21.920          O  
ATOM   1878  CB  ASN A 158     -16.601  25.892  47.181  1.00 29.480          C  
ATOM   1879  CG  ASN A 158     -16.329  24.854  48.276  1.00 29.480          C  
ATOM   1880  OD1 ASN A 158     -16.751  23.698  48.176  1.00 29.480          O  
ATOM   1881  ND2 ASN A 158     -15.645  25.281  49.317  1.00 29.480          N  
ATOM   1882  H   ASN A 158     -18.424  27.376  45.398  1.00 25.020          H  
ATOM   1883  HA  ASN A 158     -17.843  24.566  46.058  1.00 25.370          H  
ATOM   1884 1HB  ASN A 158     -15.756  25.918  46.492  1.00 35.380          H  
ATOM   1885 2HB  ASN A 158     -16.670  26.881  47.638  1.00 35.380          H  
ATOM   1886 1HD2 ASN A 158     -15.452  24.678  50.132  1.00 35.380          H  
ATOM   1887 2HD2 ASN A 158     -15.326  26.227  49.336  1.00 35.380          H  
ATOM   1888  N   ASP A 159     -20.258  25.525  46.646  1.00 20.830          N  
ATOM   1889  CA  ASP A 159     -21.611  25.556  47.198  1.00 20.960          C  
ATOM   1890  C   ASP A 159     -22.357  24.677  46.220  1.00 20.980          C  
ATOM   1891  O   ASP A 159     -22.691  25.115  45.116  1.00 20.470          O  
ATOM   1892  CB  ASP A 159     -22.201  26.975  47.269  1.00 29.290          C  
ATOM   1893  CG  ASP A 159     -23.569  27.048  47.963  1.00 29.290          C  
ATOM   1894  OD1 ASP A 159     -24.135  26.011  48.210  1.00 29.290          O  
ATOM   1895  OD2 ASP A 159     -24.017  28.140  48.272  1.00 29.290          O  
ATOM   1896  H   ASP A 159     -20.191  25.247  45.674  1.00 25.000          H  
ATOM   1897  HA  ASP A 159     -21.633  25.096  48.185  1.00 25.150          H  
ATOM   1898 1HB  ASP A 159     -21.506  27.633  47.781  1.00 35.150          H  
ATOM   1899 2HB  ASP A 159     -22.343  27.345  46.263  1.00 35.150          H  
ATOM   1900  N   THR A 160     -22.516  23.411  46.565  1.00 21.580          N  
ATOM   1901  CA  THR A 160     -22.995  22.471  45.576  1.00 21.630          C  
ATOM   1902  C   THR A 160     -24.293  21.753  45.907  1.00 21.450          C  
ATOM   1903  O   THR A 160     -24.393  21.033  46.899  1.00 21.740          O  
ATOM   1904  CB  THR A 160     -21.871  21.440  45.330  1.00 30.260          C  
ATOM   1905  OG1 THR A 160     -20.701  22.121  44.854  1.00 30.260          O  
ATOM   1906  CG2 THR A 160     -22.289  20.440  44.326  1.00 30.260          C  
ATOM   1907  H   THR A 160     -22.268  23.101  47.493  1.00 25.900          H  
ATOM   1908  HA  THR A 160     -23.153  23.013  44.645  1.00 25.960          H  
ATOM   1909  HB  THR A 160     -21.627  20.933  46.261  1.00 36.310          H  
ATOM   1910  HG1 THR A 160     -19.973  21.477  44.774  1.00 36.310          H  
ATOM   1911 1HG2 THR A 160     -21.485  19.730  44.156  1.00 36.310          H  
ATOM   1912 2HG2 THR A 160     -23.142  19.912  44.698  1.00 36.310          H  
ATOM   1913 3HG2 THR A 160     -22.530  20.942  43.397  1.00 36.310          H  
ATOM   1914  N   GLY A 161     -25.274  21.903  45.008  1.00 21.040          N  
ATOM   1915  CA  GLY A 161     -26.566  21.225  45.126  1.00 20.880          C  
ATOM   1916  C   GLY A 161     -26.601  19.982  44.233  1.00 21.370          C  
ATOM   1917  O   GLY A 161     -27.590  19.252  44.182  1.00 22.400          O  
ATOM   1918  H   GLY A 161     -25.116  22.533  44.231  1.00 25.250          H  
ATOM   1919 1HA  GLY A 161     -26.741  20.938  46.165  1.00 25.060          H  
ATOM   1920 2HA  GLY A 161     -27.366  21.906  44.838  1.00 25.060          H  
ATOM   1921  N   CYS A 162     -25.510  19.775  43.512  1.00 20.670          N  
ATOM   1922  CA  CYS A 162     -25.343  18.685  42.570  1.00 21.160          C  
ATOM   1923  C   CYS A 162     -24.602  17.526  43.239  1.00 20.990          C  
ATOM   1924  O   CYS A 162     -23.467  17.721  43.688  1.00 20.210          O  
ATOM   1925  CB  CYS A 162     -24.530  19.155  41.382  1.00 29.430          C  
ATOM   1926  SG  CYS A 162     -25.286  20.465  40.430  1.00 29.430          S  
ATOM   1927  H   CYS A 162     -24.753  20.426  43.642  1.00 24.800          H  
ATOM   1928  HA  CYS A 162     -26.323  18.406  42.212  1.00 25.390          H  
ATOM   1929 1HB  CYS A 162     -23.565  19.517  41.739  1.00 35.310          H  
ATOM   1930 2HB  CYS A 162     -24.348  18.316  40.715  1.00 35.310          H  
ATOM   1931  HG  CYS A 162     -24.305  20.569  39.521  1.00 35.310          H  
ATOM   1932  N   PRO A 163     -25.142  16.288  43.226  1.00 21.750          N  
ATOM   1933  CA  PRO A 163     -24.548  15.106  43.838  1.00 21.730          C  
ATOM   1934  C   PRO A 163     -23.068  14.927  43.504  1.00 21.410          C  
ATOM   1935  O   PRO A 163     -22.296  14.498  44.362  1.00 22.010          O  
ATOM   1936  CB  PRO A 163     -25.395  13.979  43.231  1.00 32.590          C  
ATOM   1937  CG  PRO A 163     -26.751  14.612  43.014  1.00 32.590          C  
ATOM   1938  CD  PRO A 163     -26.456  16.034  42.580  1.00 32.590          C  
ATOM   1939  HA  PRO A 163     -24.692  15.158  44.928  1.00 26.080          H  
ATOM   1940 1HB  PRO A 163     -24.930  13.614  42.302  1.00 39.110          H  
ATOM   1941 2HB  PRO A 163     -25.431  13.124  43.923  1.00 39.110          H  
ATOM   1942 1HG  PRO A 163     -27.318  14.047  42.256  1.00 39.110          H  
ATOM   1943 2HG  PRO A 163     -27.341  14.573  43.944  1.00 39.110          H  
ATOM   1944 1HD  PRO A 163     -26.394  16.121  41.485  1.00 39.110          H  
ATOM   1945 2HD  PRO A 163     -27.246  16.675  43.020  1.00 39.110          H  
ATOM   1946  N   ASN A 164     -22.657  15.286  42.282  1.00 20.580          N  
ATOM   1947  CA  ASN A 164     -21.256  15.151  41.942  1.00 20.380          C  
ATOM   1948  C   ASN A 164     -20.769  16.266  41.016  1.00 19.710          C  
ATOM   1949  O   ASN A 164     -20.192  15.970  39.968  1.00 19.450          O  
ATOM   1950  CB  ASN A 164     -21.012  13.791  41.299  1.00 28.610          C  
ATOM   1951  CG  ASN A 164     -19.547  13.414  41.202  1.00 28.610          C  
ATOM   1952  OD1 ASN A 164     -18.750  13.754  42.084  1.00 28.610          O  
ATOM   1953  ND2 ASN A 164     -19.185  12.707  40.156  1.00 28.610          N  
ATOM   1954  H   ASN A 164     -23.299  15.608  41.574  1.00 24.700          H  
ATOM   1955  HA  ASN A 164     -20.669  15.216  42.860  1.00 24.460          H  
ATOM   1956 1HB  ASN A 164     -21.529  13.022  41.878  1.00 34.330          H  
ATOM   1957 2HB  ASN A 164     -21.441  13.785  40.299  1.00 34.330          H  
ATOM   1958 1HD2 ASN A 164     -18.230  12.430  40.046  1.00 34.330          H  
ATOM   1959 2HD2 ASN A 164     -19.863  12.452  39.468  1.00 34.330          H  
ATOM   1960  N   ASP A 165     -20.969  17.544  41.386  1.00 19.530          N  
ATOM   1961  CA  ASP A 165     -20.463  18.610  40.492  1.00 19.080          C  
ATOM   1962  C   ASP A 165     -20.036  19.896  41.231  1.00 19.010          C  
ATOM   1963  O   ASP A 165     -20.861  20.756  41.536  1.00 19.130          O  
ATOM   1964  CB  ASP A 165     -21.515  18.937  39.412  1.00 26.890          C  
ATOM   1965  CG  ASP A 165     -21.060  19.907  38.332  1.00 26.890          C  
ATOM   1966  OD1 ASP A 165     -19.968  20.393  38.430  1.00 26.890          O  
ATOM   1967  OD2 ASP A 165     -21.820  20.158  37.413  1.00 26.890          O  
ATOM   1968  H   ASP A 165     -21.486  17.745  42.251  1.00 23.440          H  
ATOM   1969  HA  ASP A 165     -19.581  18.228  39.983  1.00 22.900          H  
ATOM   1970 1HB  ASP A 165     -21.855  18.012  38.940  1.00 32.270          H  
ATOM   1971 2HB  ASP A 165     -22.344  19.387  39.866  1.00 32.270          H  
ATOM   1972  N   THR A 166     -18.727  20.006  41.505  1.00 18.900          N  
ATOM   1973  CA  THR A 166     -18.099  21.112  42.253  1.00 18.970          C  
ATOM   1974  C   THR A 166     -16.849  21.563  41.487  1.00 18.940          C  
ATOM   1975  O   THR A 166     -16.243  20.741  40.799  1.00 19.720          O  
ATOM   1976  CB  THR A 166     -17.710  20.658  43.695  1.00 26.530          C  
ATOM   1977  OG1 THR A 166     -18.878  20.189  44.363  1.00 26.530          O  
ATOM   1978  CG2 THR A 166     -17.110  21.809  44.541  1.00 26.530          C  
ATOM   1979  H   THR A 166     -18.125  19.267  41.171  1.00 22.680          H  
ATOM   1980  HA  THR A 166     -18.796  21.950  42.312  1.00 22.760          H  
ATOM   1981  HB  THR A 166     -16.980  19.849  43.634  1.00 31.840          H  
ATOM   1982  HG1 THR A 166     -19.165  19.374  43.940  1.00 31.840          H  
ATOM   1983 1HG2 THR A 166     -16.875  21.427  45.541  1.00 31.840          H  
ATOM   1984 2HG2 THR A 166     -16.198  22.191  44.098  1.00 31.840          H  
ATOM   1985 3HG2 THR A 166     -17.836  22.613  44.623  1.00 31.840          H  
ATOM   1986  N   GLY A 167     -16.462  22.847  41.584  1.00 18.120          N  
ATOM   1987  CA  GLY A 167     -15.222  23.331  40.978  1.00 18.120          C  
ATOM   1988  C   GLY A 167     -15.263  23.804  39.512  1.00 17.450          C  
ATOM   1989  O   GLY A 167     -14.260  24.289  39.008  1.00 17.400          O  
ATOM   1990  H   GLY A 167     -16.978  23.518  42.162  1.00 21.740          H  
ATOM   1991 1HA  GLY A 167     -14.859  24.151  41.593  1.00 21.740          H  
ATOM   1992 2HA  GLY A 167     -14.474  22.546  41.070  1.00 21.740          H  
ATOM   1993  N   CYS A 168     -16.393  23.723  38.825  1.00 17.040          N  
ATOM   1994  CA  CYS A 168     -16.443  24.146  37.421  1.00 16.400          C  
ATOM   1995  C   CYS A 168     -16.047  25.618  37.228  1.00 15.260          C  
ATOM   1996  O   CYS A 168     -16.629  26.482  37.873  1.00 14.140          O  
ATOM   1997  CB  CYS A 168     -17.847  24.004  36.851  1.00 23.220          C  
ATOM   1998  SG  CYS A 168     -17.975  24.538  35.107  1.00 23.220          S  
ATOM   1999  H   CYS A 168     -17.215  23.337  39.266  1.00 20.450          H  
ATOM   2000  HA  CYS A 168     -15.809  23.470  36.863  1.00 19.680          H  
ATOM   2001 1HB  CYS A 168     -18.161  22.955  36.911  1.00 27.860          H  
ATOM   2002 2HB  CYS A 168     -18.556  24.593  37.443  1.00 27.860          H  
ATOM   2003  HG  CYS A 168     -17.520  25.819  35.259  1.00 27.860          H  
ATOM   2004  N   PRO A 169     -15.093  25.955  36.346  1.00 15.510          N  
ATOM   2005  CA  PRO A 169     -14.688  27.307  36.039  1.00 14.520          C  
ATOM   2006  C   PRO A 169     -15.869  28.058  35.483  1.00 13.820          C  
ATOM   2007  O   PRO A 169     -16.695  27.471  34.788  1.00 14.500          O  
ATOM   2008  CB  PRO A 169     -13.620  27.121  34.958  1.00 21.780          C  
ATOM   2009  CG  PRO A 169     -13.117  25.728  35.171  1.00 21.780          C  
ATOM   2010  CD  PRO A 169     -14.310  24.943  35.652  1.00 21.780          C  
ATOM   2011  HA  PRO A 169     -14.288  27.789  36.942  1.00 17.420          H  
ATOM   2012 1HB  PRO A 169     -14.065  27.267  33.963  1.00 26.140          H  
ATOM   2013 2HB  PRO A 169     -12.832  27.881  35.071  1.00 26.140          H  
ATOM   2014 1HG  PRO A 169     -12.708  25.309  34.233  1.00 26.140          H  
ATOM   2015 2HG  PRO A 169     -12.296  25.714  35.903  1.00 26.140          H  
ATOM   2016 1HD  PRO A 169     -14.863  24.492  34.816  1.00 26.140          H  
ATOM   2017 2HD  PRO A 169     -13.931  24.223  36.353  1.00 26.140          H  
ATOM   2018  N   ASN A 170     -15.918  29.351  35.743  1.00 12.560          N  
ATOM   2019  CA  ASN A 170     -16.946  30.231  35.214  1.00 11.850          C  
ATOM   2020  C   ASN A 170     -18.374  29.724  35.387  1.00 12.040          C  
ATOM   2021  O   ASN A 170     -19.173  29.762  34.445  1.00 11.790          O  
ATOM   2022  CB  ASN A 170     -16.668  30.491  33.757  1.00 16.870          C  
ATOM   2023  CG  ASN A 170     -15.371  31.196  33.550  1.00 16.870          C  
ATOM   2024  OD1 ASN A 170     -14.986  32.068  34.342  1.00 16.870          O  
ATOM   2025  ND2 ASN A 170     -14.676  30.839  32.499  1.00 16.870          N  
ATOM   2026  H   ASN A 170     -15.203  29.758  36.333  1.00 15.070          H  
ATOM   2027  HA  ASN A 170     -16.886  31.178  35.753  1.00 14.220          H  
ATOM   2028 1HB  ASN A 170     -16.655  29.551  33.208  1.00 20.250          H  
ATOM   2029 2HB  ASN A 170     -17.460  31.089  33.351  1.00 20.250          H  
ATOM   2030 1HD2 ASN A 170     -13.798  31.279  32.306  1.00 20.250          H  
ATOM   2031 2HD2 ASN A 170     -15.022  30.126  31.891  1.00 20.250          H  
ATOM   2032  N   ASP A 171     -18.700  29.256  36.588  1.00 12.560          N  
ATOM   2033  CA  ASP A 171     -20.058  28.821  36.868  1.00 12.950          C  
ATOM   2034  C   ASP A 171     -20.809  30.042  37.385  1.00 11.950          C  
ATOM   2035  O   ASP A 171     -20.192  31.088  37.563  1.00 11.040          O  
ATOM   2036  CB  ASP A 171     -20.061  27.660  37.867  1.00 17.970          C  
ATOM   2037  CG  ASP A 171     -21.303  26.762  37.770  1.00 17.970          C  
ATOM   2038  OD1 ASP A 171     -22.324  27.251  37.322  1.00 17.970          O  
ATOM   2039  OD2 ASP A 171     -21.227  25.618  38.147  1.00 17.970          O  
ATOM   2040  H   ASP A 171     -17.991  29.236  37.306  1.00 15.070          H  
ATOM   2041  HA  ASP A 171     -20.527  28.485  35.943  1.00 15.540          H  
ATOM   2042 1HB  ASP A 171     -19.170  27.049  37.708  1.00 21.570          H  
ATOM   2043 2HB  ASP A 171     -20.007  28.068  38.875  1.00 21.570          H  
ATOM   2044  N   THR A 172     -22.087  29.891  37.704  1.00 12.170          N  
ATOM   2045  CA  THR A 172     -22.952  30.993  38.158  1.00 11.950          C  
ATOM   2046  C   THR A 172     -23.718  30.682  39.443  1.00 11.750          C  
ATOM   2047  O   THR A 172     -23.428  29.712  40.137  1.00 12.180          O  
ATOM   2048  CB  THR A 172     -23.941  31.395  37.031  1.00 16.820          C  
ATOM   2049  OG1 THR A 172     -24.645  32.607  37.394  1.00 16.820          O  
ATOM   2050  CG2 THR A 172     -24.938  30.277  36.753  1.00 16.820          C  
ATOM   2051  H   THR A 172     -22.481  28.962  37.554  1.00 14.600          H  
ATOM   2052  HA  THR A 172     -22.318  31.855  38.363  1.00 14.340          H  
ATOM   2053  HB  THR A 172     -23.370  31.586  36.121  1.00 20.180          H  
ATOM   2054  HG1 THR A 172     -25.175  32.934  36.600  1.00 20.180          H  
ATOM   2055 1HG2 THR A 172     -25.598  30.592  35.943  1.00 20.180          H  
ATOM   2056 2HG2 THR A 172     -24.398  29.377  36.455  1.00 20.180          H  
ATOM   2057 3HG2 THR A 172     -25.534  30.058  37.631  1.00 20.180          H  
ATOM   2058  N   GLY A 173     -24.679  31.536  39.778  1.00 11.190          N  
ATOM   2059  CA  GLY A 173     -25.482  31.377  40.990  1.00 11.090          C  
ATOM   2060  C   GLY A 173     -24.676  31.462  42.287  1.00 10.560          C  
ATOM   2061  O   GLY A 173     -24.104  32.500  42.614  1.00  9.890          O  
ATOM   2062  H   GLY A 173     -24.862  32.291  39.125  1.00 13.430          H  
ATOM   2063 1HA  GLY A 173     -26.259  32.139  41.002  1.00 13.310          H  
ATOM   2064 2HA  GLY A 173     -25.993  30.416  40.950  1.00 13.310          H  
ATOM   2065  N   CYS A 174     -24.743  30.407  43.092  1.00 10.920          N  
ATOM   2066  CA  CYS A 174     -24.046  30.375  44.371  1.00 10.500          C  
ATOM   2067  C   CYS A 174     -22.712  29.644  44.287  1.00 10.990          C  
ATOM   2068  O   CYS A 174     -22.564  28.708  43.504  1.00 11.030          O  
ATOM   2069  CB  CYS A 174     -24.909  29.678  45.421  1.00 14.870          C  
ATOM   2070  SG  CYS A 174     -26.427  30.520  45.813  1.00 14.870          S  
ATOM   2071  H   CYS A 174     -25.242  29.589  42.774  1.00 13.100          H  
ATOM   2072  HA  CYS A 174     -23.881  31.402  44.682  1.00 12.600          H  
ATOM   2073 1HB  CYS A 174     -25.156  28.670  45.086  1.00 17.840          H  
ATOM   2074 2HB  CYS A 174     -24.348  29.569  46.341  1.00 17.840          H  
ATOM   2075  HG  CYS A 174     -26.599  29.893  46.988  1.00 17.840          H  
ATOM   2076  N   PRO A 175     -21.754  29.994  45.151  1.00 11.500          N  
ATOM   2077  CA  PRO A 175     -21.703  31.031  46.174  1.00 11.590          C  
ATOM   2078  C   PRO A 175     -21.368  32.335  45.499  1.00 11.160          C  
ATOM   2079  O   PRO A 175     -20.860  32.293  44.384  1.00 11.000          O  
ATOM   2080  CB  PRO A 175     -20.534  30.569  47.043  1.00 17.380          C  
ATOM   2081  CG  PRO A 175     -19.587  29.929  46.034  1.00 17.380          C  
ATOM   2082  CD  PRO A 175     -20.498  29.284  44.987  1.00 17.380          C  
ATOM   2083  HA  PRO A 175     -22.642  31.089  46.742  1.00 13.910          H  
ATOM   2084 1HB  PRO A 175     -20.082  31.428  47.560  1.00 20.860          H  
ATOM   2085 2HB  PRO A 175     -20.887  29.879  47.821  1.00 20.860          H  
ATOM   2086 1HG  PRO A 175     -18.935  30.707  45.593  1.00 20.860          H  
ATOM   2087 2HG  PRO A 175     -18.925  29.212  46.545  1.00 20.860          H  
ATOM   2088 1HD  PRO A 175     -20.127  29.508  43.977  1.00 20.860          H  
ATOM   2089 2HD  PRO A 175     -20.619  28.211  45.137  1.00 20.860          H  
ATOM   2090  N   ASN A 176     -21.565  33.467  46.170  1.00 11.060          N  
ATOM   2091  CA  ASN A 176     -20.963  34.674  45.620  1.00 10.800          C  
ATOM   2092  C   ASN A 176     -20.354  35.524  46.708  1.00 10.540          C  
ATOM   2093  O   ASN A 176     -20.108  36.715  46.535  1.00 10.500          O  
ATOM   2094  CB  ASN A 176     -22.029  35.458  44.916  1.00 15.220          C  
ATOM   2095  CG  ASN A 176     -23.131  35.978  45.849  1.00 15.220          C  
ATOM   2096  OD1 ASN A 176     -22.997  36.235  47.088  1.00 15.220          O  
ATOM   2097  ND2 ASN A 176     -24.281  36.127  45.238  1.00 15.220          N  
ATOM   2098  H   ASN A 176     -22.074  33.489  47.044  1.00 13.270          H  
ATOM   2099  HA  ASN A 176     -20.171  34.399  44.930  1.00 12.960          H  
ATOM   2100 1HB  ASN A 176     -21.584  36.291  44.378  1.00 18.270          H  
ATOM   2101 2HB  ASN A 176     -22.498  34.804  44.201  1.00 18.270          H  
ATOM   2102 1HD2 ASN A 176     -25.083  36.454  45.738  1.00 18.270          H  
ATOM   2103 2HD2 ASN A 176     -24.349  35.905  44.261  1.00 18.270          H  
ATOM   2104  N   ASP A 177     -20.097  34.876  47.833  1.00 10.510          N  
ATOM   2105  CA  ASP A 177     -19.484  35.427  49.032  1.00 10.560          C  
ATOM   2106  C   ASP A 177     -19.686  36.960  49.178  1.00  9.450          C  
ATOM   2107  O   ASP A 177     -18.728  37.664  49.524  1.00  9.050          O  
ATOM   2108  CB  ASP A 177     -17.995  35.047  49.028  1.00 14.760          C  
ATOM   2109  CG  ASP A 177     -17.329  35.079  50.391  1.00 14.760          C  
ATOM   2110  OD1 ASP A 177     -18.026  34.860  51.402  1.00 14.760          O  
ATOM   2111  OD2 ASP A 177     -16.108  35.292  50.442  1.00 14.760          O  
ATOM   2112  H   ASP A 177     -20.327  33.897  47.833  1.00 12.610          H  
ATOM   2113  HA  ASP A 177     -19.950  34.949  49.896  1.00 12.670          H  
ATOM   2114 1HB  ASP A 177     -17.880  34.042  48.612  1.00 17.720          H  
ATOM   2115 2HB  ASP A 177     -17.459  35.730  48.365  1.00 17.720          H  
ATOM   2116  N   THR A 178     -20.902  37.495  48.962  1.00  9.020          N  
ATOM   2117  CA  THR A 178     -21.042  38.952  49.001  1.00  8.040          C  
ATOM   2118  C   THR A 178     -20.743  39.558  50.362  1.00  8.250          C  
ATOM   2119  O   THR A 178     -21.495  39.371  51.315  1.00  9.030          O  
ATOM   2120  CB  THR A 178     -22.470  39.387  48.580  1.00 11.650          C  
ATOM   2121  OG1 THR A 178     -22.747  38.926  47.255  1.00 11.650          O  
ATOM   2122  CG2 THR A 178     -22.601  40.910  48.600  1.00 11.650          C  
ATOM   2123  H   THR A 178     -21.685  36.915  48.654  1.00 10.820          H  
ATOM   2124  HA  THR A 178     -20.341  39.371  48.280  1.00  9.650          H  
ATOM   2125  HB  THR A 178     -23.195  38.952  49.261  1.00 13.980          H  
ATOM   2126  HG1 THR A 178     -22.829  37.961  47.265  1.00 13.980          H  
ATOM   2127 1HG2 THR A 178     -23.611  41.183  48.295  1.00 13.980          H  
ATOM   2128 2HG2 THR A 178     -22.417  41.298  49.601  1.00 13.980          H  
ATOM   2129 3HG2 THR A 178     -21.885  41.341  47.906  1.00 13.980          H  
ATOM   2130  N   GLY A 179     -19.686  40.373  50.430  1.00  7.660          N  
ATOM   2131  CA  GLY A 179     -19.251  41.008  51.679  1.00  8.020          C  
ATOM   2132  C   GLY A 179     -18.387  40.090  52.559  1.00  8.390          C  
ATOM   2133  O   GLY A 179     -18.036  40.453  53.683  1.00  8.730          O  
ATOM   2134  H   GLY A 179     -19.138  40.507  49.589  1.00  9.190          H  
ATOM   2135 1HA  GLY A 179     -18.687  41.909  51.439  1.00  9.620          H  
ATOM   2136 2HA  GLY A 179     -20.127  41.327  52.241  1.00  9.620          H  
ATOM   2137  N   CYS A 180     -18.077  38.903  52.032  1.00  8.380          N  
ATOM   2138  CA  CYS A 180     -17.321  37.828  52.673  1.00  8.800          C  
ATOM   2139  C   CYS A 180     -17.866  37.162  53.965  1.00  8.780          C  
ATOM   2140  O   CYS A 180     -17.078  36.917  54.879  1.00  9.260          O  
ATOM   2141  CB  CYS A 180     -15.883  38.285  52.940  1.00 12.150          C  
ATOM   2142  SG  CYS A 180     -14.961  38.630  51.431  1.00 12.150          S  
ATOM   2143  H   CYS A 180     -18.404  38.703  51.083  1.00 10.060          H  
ATOM   2144  HA  CYS A 180     -17.235  37.060  51.934  1.00 10.560          H  
ATOM   2145 1HB  CYS A 180     -15.869  39.172  53.565  1.00 14.580          H  
ATOM   2146 2HB  CYS A 180     -15.351  37.498  53.471  1.00 14.580          H  
ATOM   2147  HG  CYS A 180     -15.336  37.491  50.810  1.00 14.580          H  
ATOM   2148  N   PRO A 181     -19.188  36.881  54.118  1.00  8.280          N  
ATOM   2149  CA  PRO A 181     -19.775  36.189  55.255  1.00  8.330          C  
ATOM   2150  C   PRO A 181     -19.865  34.664  55.122  1.00  8.640          C  
ATOM   2151  O   PRO A 181     -20.422  34.022  56.008  1.00  8.910          O  
ATOM   2152  CB  PRO A 181     -21.199  36.733  55.244  1.00 12.500          C  
ATOM   2153  CG  PRO A 181     -21.497  36.860  53.772  1.00 12.500          C  
ATOM   2154  CD  PRO A 181     -20.191  37.321  53.154  1.00 12.500          C  
ATOM   2155  HA  PRO A 181     -19.237  36.474  56.171  1.00 10.000          H  
ATOM   2156 1HB  PRO A 181     -21.878  36.040  55.769  1.00 14.990          H  
ATOM   2157 2HB  PRO A 181     -21.239  37.695  55.775  1.00 14.990          H  
ATOM   2158 1HG  PRO A 181     -21.850  35.899  53.361  1.00 14.990          H  
ATOM   2159 2HG  PRO A 181     -22.301  37.590  53.607  1.00 14.990          H  
ATOM   2160 1HD  PRO A 181     -20.016  36.898  52.154  1.00 14.990          H  
ATOM   2161 2HD  PRO A 181     -20.286  38.391  53.160  1.00 14.990          H  
ATOM   2162  N   ASN A 182     -19.455  34.086  53.984  1.00  8.620          N  
ATOM   2163  CA  ASN A 182     -19.744  32.673  53.758  1.00  8.850          C  
ATOM   2164  C   ASN A 182     -18.821  31.735  54.543  1.00 10.090          C  
ATOM   2165  O   ASN A 182     -17.620  31.981  54.663  1.00 10.250          O  
ATOM   2166  CB  ASN A 182     -19.721  32.347  52.275  1.00 12.300          C  
ATOM   2167  CG  ASN A 182     -20.432  31.049  51.960  1.00 12.300          C  
ATOM   2168  OD1 ASN A 182     -20.051  29.964  52.418  1.00 12.300          O  
ATOM   2169  ND2 ASN A 182     -21.483  31.143  51.177  1.00 12.300          N  
ATOM   2170  H   ASN A 182     -18.944  34.587  53.241  1.00 10.340          H  
ATOM   2171  HA  ASN A 182     -20.757  32.481  54.114  1.00 10.620          H  
ATOM   2172 1HB  ASN A 182     -20.198  33.156  51.727  1.00 14.760          H  
ATOM   2173 2HB  ASN A 182     -18.701  32.286  51.925  1.00 14.760          H  
ATOM   2174 1HD2 ASN A 182     -22.001  30.317  50.937  1.00 14.760          H  
ATOM   2175 2HD2 ASN A 182     -21.771  32.033  50.824  1.00 14.760          H  
ATOM   2176  N   ASP A 183     -19.359  30.590  54.981  1.00 11.020          N  
ATOM   2177  CA  ASP A 183     -18.587  29.545  55.676  1.00 12.230          C  
ATOM   2178  C   ASP A 183     -17.410  29.043  54.835  1.00 11.970          C  
ATOM   2179  O   ASP A 183     -16.398  28.580  55.368  1.00 12.790          O  
ATOM   2180  CB  ASP A 183     -19.474  28.329  55.969  1.00 16.640          C  
ATOM   2181  CG  ASP A 183     -20.524  28.537  57.048  1.00 16.640          C  
ATOM   2182  OD1 ASP A 183     -20.451  29.491  57.778  1.00 16.640          O  
ATOM   2183  OD2 ASP A 183     -21.411  27.726  57.117  1.00 16.640          O  
ATOM   2184  H   ASP A 183     -20.352  30.444  54.856  1.00 13.220          H  
ATOM   2185  HA  ASP A 183     -18.203  29.957  56.610  1.00 14.680          H  
ATOM   2186 1HB  ASP A 183     -19.980  28.029  55.048  1.00 19.970          H  
ATOM   2187 2HB  ASP A 183     -18.840  27.494  56.266  1.00 19.970          H  
ATOM   2188  N   THR A 184     -17.570  29.127  53.519  1.00 10.860          N  
ATOM   2189  CA  THR A 184     -16.604  28.701  52.521  1.00 10.470          C  
ATOM   2190  C   THR A 184     -16.085  29.907  51.734  1.00  9.350          C  
ATOM   2191  O   THR A 184     -15.602  29.762  50.609  1.00  8.880          O  
ATOM   2192  CB  THR A 184     -17.227  27.691  51.533  1.00 14.810          C  
ATOM   2193  OG1 THR A 184     -18.366  28.276  50.878  1.00 14.810          O  
ATOM   2194  CG2 THR A 184     -17.680  26.465  52.277  1.00 14.810          C  
ATOM   2195  H   THR A 184     -18.450  29.505  53.168  1.00 13.030          H  
ATOM   2196  HA  THR A 184     -15.759  28.230  53.023  1.00 12.560          H  
ATOM   2197  HB  THR A 184     -16.490  27.421  50.793  1.00 17.780          H  
ATOM   2198  HG1 THR A 184     -18.648  27.692  50.142  1.00 17.780          H  
ATOM   2199 1HG2 THR A 184     -18.109  25.757  51.568  1.00 17.780          H  
ATOM   2200 2HG2 THR A 184     -16.825  26.011  52.775  1.00 17.780          H  
ATOM   2201 3HG2 THR A 184     -18.427  26.737  53.015  1.00 17.780          H  
ATOM   2202  N   GLY A 185     -16.195  31.098  52.320  1.00  9.010          N  
ATOM   2203  CA  GLY A 185     -15.800  32.339  51.670  1.00  8.080          C  
ATOM   2204  C   GLY A 185     -14.304  32.574  51.696  1.00  7.450          C  
ATOM   2205  O   GLY A 185     -13.528  31.710  52.120  1.00  7.720          O  
ATOM   2206  H   GLY A 185     -16.584  31.170  53.259  1.00 10.810          H  
ATOM   2207 1HA  GLY A 185     -16.167  32.353  50.651  1.00  9.700          H  
ATOM   2208 2HA  GLY A 185     -16.297  33.163  52.182  1.00  9.700          H  
ATOM   2209  N   CYS A 186     -13.885  33.761  51.249  1.00  6.800          N  
ATOM   2210  CA  CYS A 186     -12.455  34.027  51.194  1.00  6.240          C  
ATOM   2211  C   CYS A 186     -12.036  35.492  51.244  1.00  5.940          C  
ATOM   2212  O   CYS A 186     -11.752  36.099  50.221  1.00  5.630          O  
ATOM   2213  CB  CYS A 186     -11.866  33.474  49.905  1.00  8.960          C  
ATOM   2214  SG  CYS A 186     -10.119  33.823  49.787  1.00  8.960          S  
ATOM   2215  H   CYS A 186     -14.567  34.441  50.922  1.00  8.160          H  
ATOM   2216  HA  CYS A 186     -11.987  33.504  52.015  1.00  7.490          H  
ATOM   2217 1HB  CYS A 186     -12.007  32.387  49.870  1.00 10.750          H  
ATOM   2218 2HB  CYS A 186     -12.369  33.909  49.035  1.00 10.750          H  
ATOM   2219  N   PRO A 187     -11.917  36.084  52.432  1.00  6.030          N  
ATOM   2220  CA  PRO A 187     -11.294  37.371  52.633  1.00  5.870          C  
ATOM   2221  C   PRO A 187      -9.781  37.181  52.858  1.00  5.920          C  
ATOM   2222  O   PRO A 187      -9.258  37.701  53.844  1.00  6.540          O  
ATOM   2223  CB  PRO A 187     -11.994  37.863  53.899  1.00  8.800          C  
ATOM   2224  CG  PRO A 187     -12.231  36.584  54.693  1.00  8.800          C  
ATOM   2225  CD  PRO A 187     -12.535  35.505  53.637  1.00  8.800          C  
ATOM   2226  HA  PRO A 187     -11.492  38.026  51.769  1.00  7.040          H  
ATOM   2227 1HB  PRO A 187     -11.358  38.582  54.432  1.00 10.570          H  
ATOM   2228 2HB  PRO A 187     -12.918  38.391  53.644  1.00 10.570          H  
ATOM   2229 1HG  PRO A 187     -11.339  36.354  55.304  1.00 10.570          H  
ATOM   2230 2HG  PRO A 187     -13.066  36.731  55.395  1.00 10.570          H  
ATOM   2231 1HD  PRO A 187     -12.043  34.567  53.932  1.00 10.570          H  
ATOM   2232 2HD  PRO A 187     -13.622  35.385  53.503  1.00 10.570          H  
ATOM   2233  N   ASN A 188      -9.096  36.408  52.000  1.00  5.400          N  
ATOM   2234  CA  ASN A 188      -7.673  36.144  52.238  1.00  5.480          C  
ATOM   2235  C   ASN A 188      -6.876  35.610  51.035  1.00  5.510          C  
ATOM   2236  O   ASN A 188      -6.841  34.405  50.765  1.00  5.160          O  
ATOM   2237  CB  ASN A 188      -7.521  35.158  53.390  1.00  7.640          C  
ATOM   2238  CG  ASN A 188      -6.073  34.968  53.798  1.00  7.640          C  
ATOM   2239  OD1 ASN A 188      -5.147  35.525  53.161  1.00  7.640          O  
ATOM   2240  ND2 ASN A 188      -5.854  34.193  54.843  1.00  7.640          N  
ATOM   2241  H   ASN A 188      -9.555  36.018  51.177  1.00  6.480          H  
ATOM   2242  HA  ASN A 188      -7.209  37.085  52.530  1.00  6.580          H  
ATOM   2243 1HB  ASN A 188      -8.084  35.501  54.257  1.00  9.170          H  
ATOM   2244 2HB  ASN A 188      -7.935  34.195  53.098  1.00  9.170          H  
ATOM   2245 1HD2 ASN A 188      -4.919  34.024  55.161  1.00  9.170          H  
ATOM   2246 2HD2 ASN A 188      -6.627  33.770  55.320  1.00  9.170          H  
ATOM   2247  N   ASP A 189      -6.178  36.494  50.338  1.00  6.070          N  
ATOM   2248  CA  ASP A 189      -5.422  36.095  49.182  1.00  6.160          C  
ATOM   2249  C   ASP A 189      -3.922  35.935  49.450  1.00  6.730          C  
ATOM   2250  O   ASP A 189      -3.188  35.704  48.490  1.00  6.580          O  
ATOM   2251  CB  ASP A 189      -5.654  37.101  48.062  1.00  8.590          C  
ATOM   2252  CG  ASP A 189      -5.278  38.493  48.494  1.00  8.590          C  
ATOM   2253  OD1 ASP A 189      -5.098  38.666  49.690  1.00  8.590          O  
ATOM   2254  OD2 ASP A 189      -5.170  39.365  47.670  1.00  8.590          O  
ATOM   2255  H   ASP A 189      -6.161  37.492  50.574  1.00  7.280          H  
ATOM   2256  HA  ASP A 189      -5.804  35.145  48.851  1.00  7.390          H  
ATOM   2257 1HB  ASP A 189      -5.079  36.818  47.176  1.00 10.310          H  
ATOM   2258 2HB  ASP A 189      -6.705  37.105  47.789  1.00 10.310          H  
ATOM   2259  N   THR A 190      -3.506  35.930  50.737  1.00  7.410          N  
ATOM   2260  CA  THR A 190      -2.091  35.961  51.190  1.00  8.230          C  
ATOM   2261  C   THR A 190      -1.085  35.145  50.398  1.00  7.760          C  
ATOM   2262  O   THR A 190       0.025  35.624  50.125  1.00  8.180          O  
ATOM   2263  CB  THR A 190      -1.953  35.498  52.667  1.00 11.190          C  
ATOM   2264  OG1 THR A 190      -2.701  36.363  53.521  1.00 11.190          O  
ATOM   2265  CG2 THR A 190      -0.469  35.533  53.107  1.00 11.190          C  
ATOM   2266  H   THR A 190      -4.222  36.000  51.458  1.00  8.890          H  
ATOM   2267  HA  THR A 190      -1.767  37.003  51.145  1.00  9.880          H  
ATOM   2268  HB  THR A 190      -2.338  34.482  52.771  1.00 13.430          H  
ATOM   2269  HG1 THR A 190      -3.633  36.132  53.451  1.00 13.430          H  
ATOM   2270 1HG2 THR A 190      -0.399  35.214  54.142  1.00 13.430          H  
ATOM   2271 2HG2 THR A 190       0.139  34.866  52.504  1.00 13.430          H  
ATOM   2272 3HG2 THR A 190      -0.091  36.552  53.010  1.00 13.430          H  
ATOM   2273  N   GLY A 191      -1.419  33.926  50.052  1.00  6.960          N  
ATOM   2274  CA  GLY A 191      -0.449  33.109  49.352  1.00  6.650          C  
ATOM   2275  C   GLY A 191       0.010  33.740  48.025  1.00  6.310          C  
ATOM   2276  O   GLY A 191       1.188  33.639  47.652  1.00  6.490          O  
ATOM   2277  H   GLY A 191      -2.329  33.556  50.286  1.00  8.350          H  
ATOM   2278 1HA  GLY A 191       0.413  32.931  49.992  1.00  7.980          H  
ATOM   2279 2HA  GLY A 191      -0.891  32.135  49.168  1.00  7.980          H  
ATOM   2280  N   CYS A 192      -0.880  34.445  47.308  1.00  5.940          N  
ATOM   2281  CA  CYS A 192      -0.452  34.976  46.023  1.00  5.730          C  
ATOM   2282  C   CYS A 192       0.532  36.157  46.173  1.00  6.680          C  
ATOM   2283  O   CYS A 192       1.598  36.111  45.569  1.00  6.700          O  
ATOM   2284  CB  CYS A 192      -1.670  35.295  45.128  1.00  8.110          C  
ATOM   2285  SG  CYS A 192      -2.622  33.802  44.574  1.00  8.110          S  
ATOM   2286  H   CYS A 192      -1.820  34.614  47.654  1.00  7.130          H  
ATOM   2287  HA  CYS A 192       0.092  34.182  45.516  1.00  6.880          H  
ATOM   2288 1HB  CYS A 192      -2.372  35.910  45.645  1.00  9.730          H  
ATOM   2289 2HB  CYS A 192      -1.342  35.843  44.238  1.00  9.730          H  
ATOM   2290  N   PRO A 193       0.301  37.205  47.012  1.00  7.550          N  
ATOM   2291  CA  PRO A 193       1.252  38.283  47.259  1.00  8.500          C  
ATOM   2292  C   PRO A 193       2.638  37.747  47.606  1.00  8.830          C  
ATOM   2293  O   PRO A 193       3.640  38.359  47.248  1.00  9.310          O  
ATOM   2294  CB  PRO A 193       0.601  39.029  48.421  1.00 12.750          C  
ATOM   2295  CG  PRO A 193      -0.869  38.834  48.180  1.00 12.750          C  
ATOM   2296  CD  PRO A 193      -0.995  37.444  47.648  1.00 12.750          C  
ATOM   2297  HA  PRO A 193       1.305  38.919  46.363  1.00 10.200          H  
ATOM   2298 1HB  PRO A 193       0.934  38.588  49.378  1.00 15.300          H  
ATOM   2299 2HB  PRO A 193       0.911  40.083  48.419  1.00 15.300          H  
ATOM   2300 1HG  PRO A 193      -1.431  38.948  49.120  1.00 15.300          H  
ATOM   2301 2HG  PRO A 193      -1.255  39.593  47.487  1.00 15.300          H  
ATOM   2302 1HD  PRO A 193      -1.141  36.811  48.437  1.00 15.300          H  
ATOM   2303 2HD  PRO A 193      -1.816  37.446  46.955  1.00 15.300          H  
ATOM   2304  N   ASN A 194       2.704  36.588  48.268  1.00  8.660          N  
ATOM   2305  CA  ASN A 194       4.004  36.020  48.567  1.00  9.120          C  
ATOM   2306  C   ASN A 194       4.599  35.310  47.326  1.00  8.430          C  
ATOM   2307  O   ASN A 194       5.559  35.803  46.708  1.00  8.630          O  
ATOM   2308  CB  ASN A 194       3.893  35.096  49.756  1.00 12.580          C  
ATOM   2309  CG  ASN A 194       3.701  35.860  51.052  1.00 12.580          C  
ATOM   2310  OD1 ASN A 194       4.059  37.040  51.173  1.00 12.580          O  
ATOM   2311  ND2 ASN A 194       3.144  35.204  52.030  1.00 12.580          N  
ATOM   2312  H   ASN A 194       1.857  36.130  48.635  1.00 10.390          H  
ATOM   2313  HA  ASN A 194       4.685  36.832  48.828  1.00 10.940          H  
ATOM   2314 1HB  ASN A 194       3.035  34.429  49.615  1.00 15.100          H  
ATOM   2315 2HB  ASN A 194       4.785  34.475  49.832  1.00 15.100          H  
ATOM   2316 1HD2 ASN A 194       2.992  35.654  52.909  1.00 15.100          H  
ATOM   2317 2HD2 ASN A 194       2.862  34.251  51.899  1.00 15.100          H  
ATOM   2318  N   ASP A 195       4.026  34.179  46.893  1.00  7.610          N  
ATOM   2319  CA  ASP A 195       4.648  33.463  45.769  1.00  7.010          C  
ATOM   2320  C   ASP A 195       4.757  34.266  44.464  1.00  6.320          C  
ATOM   2321  O   ASP A 195       5.757  34.113  43.758  1.00  5.950          O  
ATOM   2322  CB  ASP A 195       4.014  32.076  45.502  1.00 10.050          C  
ATOM   2323  CG  ASP A 195       4.491  30.917  46.507  1.00 10.050          C  
ATOM   2324  OD1 ASP A 195       5.433  31.145  47.243  1.00 10.050          O  
ATOM   2325  OD2 ASP A 195       3.943  29.797  46.460  1.00 10.050          O  
ATOM   2326  H   ASP A 195       3.177  33.818  47.347  1.00  9.130          H  
ATOM   2327  HA  ASP A 195       5.671  33.246  46.071  1.00  8.410          H  
ATOM   2328 1HB  ASP A 195       2.923  32.163  45.585  1.00 12.060          H  
ATOM   2329 2HB  ASP A 195       4.235  31.766  44.475  1.00 12.060          H  
ATOM   2330  N   THR A 196       3.799  35.157  44.164  1.00  6.340          N  
ATOM   2331  CA  THR A 196       3.852  35.935  42.926  1.00  5.910          C  
ATOM   2332  C   THR A 196       4.551  37.272  43.149  1.00  5.590          C  
ATOM   2333  O   THR A 196       4.641  38.090  42.231  1.00  4.820          O  
ATOM   2334  CB  THR A 196       2.449  36.246  42.334  1.00  8.450          C  
ATOM   2335  OG1 THR A 196       1.712  37.107  43.205  1.00  8.450          O  
ATOM   2336  CG2 THR A 196       1.662  34.981  42.175  1.00  8.450          C  
ATOM   2337  H   THR A 196       2.985  35.283  44.759  1.00  7.610          H  
ATOM   2338  HA  THR A 196       4.420  35.374  42.188  1.00  7.090          H  
ATOM   2339  HB  THR A 196       2.566  36.721  41.360  1.00 10.140          H  
ATOM   2340  HG1 THR A 196       2.107  37.984  43.196  1.00 10.140          H  
ATOM   2341 1HG2 THR A 196       0.696  35.242  41.755  1.00 10.140          H  
ATOM   2342 2HG2 THR A 196       2.181  34.314  41.508  1.00 10.140          H  
ATOM   2343 3HG2 THR A 196       1.525  34.501  43.142  1.00 10.140          H  
ATOM   2344  N   GLY A 197       5.005  37.535  44.381  1.00  6.280          N  
ATOM   2345  CA  GLY A 197       5.700  38.775  44.693  1.00  6.300          C  
ATOM   2346  C   GLY A 197       7.194  38.559  44.514  1.00  6.010          C  
ATOM   2347  O   GLY A 197       7.938  39.448  44.105  1.00  5.990          O  
ATOM   2348  H   GLY A 197       4.922  36.834  45.115  1.00  7.540          H  
ATOM   2349 1HA  GLY A 197       5.352  39.580  44.046  1.00  7.560          H  
ATOM   2350 2HA  GLY A 197       5.486  39.058  45.724  1.00  7.560          H  
ATOM   2351  N   CYS A 198       7.622  37.317  44.706  1.00  6.050          N  
ATOM   2352  CA  CYS A 198       9.030  36.937  44.634  1.00  6.190          C  
ATOM   2353  C   CYS A 198       9.759  37.262  43.289  1.00  6.330          C  
ATOM   2354  O   CYS A 198      10.936  37.657  43.330  1.00  7.440          O  
ATOM   2355  CB  CYS A 198       9.150  35.463  44.999  1.00  8.610          C  
ATOM   2356  SG  CYS A 198       8.770  35.105  46.741  1.00  8.610          S  
ATOM   2357  H   CYS A 198       6.932  36.647  45.051  1.00  7.260          H  
ATOM   2358  HA  CYS A 198       9.545  37.489  45.425  1.00  7.430          H  
ATOM   2359 1HB  CYS A 198       8.457  34.882  44.413  1.00 10.330          H  
ATOM   2360 2HB  CYS A 198      10.155  35.111  44.794  1.00 10.330          H  
ATOM   2361  HG  CYS A 198       7.432  35.369  46.688  1.00 10.330          H  
ATOM   2362  N   PRO A 199       9.120  37.171  42.088  1.00  5.440          N  
ATOM   2363  CA  PRO A 199       9.696  37.510  40.797  1.00  5.950          C  
ATOM   2364  C   PRO A 199      10.158  38.971  40.762  1.00  7.190          C  
ATOM   2365  O   PRO A 199      10.982  39.342  39.927  1.00  7.720          O  
ATOM   2366  CB  PRO A 199       8.546  37.241  39.818  1.00  8.930          C  
ATOM   2367  CG  PRO A 199       7.700  36.225  40.511  1.00  8.930          C  
ATOM   2368  CD  PRO A 199       7.765  36.604  41.954  1.00  8.930          C  
ATOM   2369  HA  PRO A 199      10.535  36.829  40.598  1.00  7.140          H  
ATOM   2370 1HB  PRO A 199       7.995  38.174  39.615  1.00 10.710          H  
ATOM   2371 2HB  PRO A 199       8.933  36.882  38.848  1.00 10.710          H  
ATOM   2372 1HG  PRO A 199       6.665  36.260  40.122  1.00 10.710          H  
ATOM   2373 2HG  PRO A 199       8.066  35.204  40.309  1.00 10.710          H  
ATOM   2374 1HD  PRO A 199       7.032  37.380  42.088  1.00 10.710          H  
ATOM   2375 2HD  PRO A 199       7.583  35.723  42.564  1.00 10.710          H  
ATOM   2376  N   ASN A 200       9.676  39.823  41.680  1.00  7.820          N  
ATOM   2377  CA  ASN A 200      10.128  41.202  41.672  1.00  9.050          C  
ATOM   2378  C   ASN A 200      11.646  41.265  41.878  1.00  9.610          C  
ATOM   2379  O   ASN A 200      12.299  42.195  41.402  1.00 10.520          O  
ATOM   2380  CB  ASN A 200       9.416  42.010  42.734  1.00 12.180          C  
ATOM   2381  CG  ASN A 200       7.985  42.311  42.382  1.00 12.180          C  
ATOM   2382  OD1 ASN A 200       7.584  42.275  41.211  1.00 12.180          O  
ATOM   2383  ND2 ASN A 200       7.199  42.611  43.381  1.00 12.180          N  
ATOM   2384  H   ASN A 200       9.007  39.545  42.407  1.00  9.380          H  
ATOM   2385  HA  ASN A 200       9.914  41.635  40.694  1.00 10.860          H  
ATOM   2386 1HB  ASN A 200       9.444  41.461  43.677  1.00 14.610          H  
ATOM   2387 2HB  ASN A 200       9.946  42.946  42.890  1.00 14.610          H  
ATOM   2388 1HD2 ASN A 200       6.237  42.818  43.212  1.00 14.610          H  
ATOM   2389 2HD2 ASN A 200       7.558  42.622  44.315  1.00 14.610          H  
ATOM   2390  N   ASP A 201      12.210  40.276  42.595  1.00  9.100          N  
ATOM   2391  CA  ASP A 201      13.639  40.234  42.845  1.00  9.650          C  
ATOM   2392  C   ASP A 201      14.392  39.395  41.810  1.00  9.580          C  
ATOM   2393  O   ASP A 201      15.545  39.701  41.489  1.00  9.650          O  
ATOM   2394  CB  ASP A 201      13.921  39.656  44.232  1.00 13.290          C  
ATOM   2395  CG  ASP A 201      13.376  40.504  45.372  1.00 13.290          C  
ATOM   2396  OD1 ASP A 201      13.704  41.667  45.461  1.00 13.290          O  
ATOM   2397  OD2 ASP A 201      12.642  39.965  46.164  1.00 13.290          O  
ATOM   2398  H   ASP A 201      11.630  39.532  42.990  1.00 10.920          H  
ATOM   2399  HA  ASP A 201      14.023  41.252  42.805  1.00 11.580          H  
ATOM   2400 1HB  ASP A 201      13.474  38.662  44.297  1.00 15.950          H  
ATOM   2401 2HB  ASP A 201      14.996  39.540  44.365  1.00 15.950          H  
ATOM   2402  N   THR A 202      13.758  38.334  41.280  1.00  9.590          N  
ATOM   2403  CA  THR A 202      14.499  37.444  40.361  1.00  9.840          C  
ATOM   2404  C   THR A 202      14.214  37.642  38.852  1.00 10.000          C  
ATOM   2405  O   THR A 202      14.986  37.171  38.017  1.00 10.420          O  
ATOM   2406  CB  THR A 202      14.223  35.976  40.695  1.00 13.680          C  
ATOM   2407  OG1 THR A 202      12.864  35.704  40.432  1.00 13.680          O  
ATOM   2408  CG2 THR A 202      14.506  35.735  42.203  1.00 13.680          C  
ATOM   2409  H   THR A 202      12.812  38.109  41.605  1.00 11.510          H  
ATOM   2410  HA  THR A 202      15.563  37.622  40.513  1.00 11.810          H  
ATOM   2411  HB  THR A 202      14.848  35.325  40.092  1.00 16.410          H  
ATOM   2412  HG1 THR A 202      12.757  35.551  39.487  1.00 16.410          H  
ATOM   2413 1HG2 THR A 202      14.302  34.696  42.457  1.00 16.410          H  
ATOM   2414 2HG2 THR A 202      15.551  35.959  42.414  1.00 16.410          H  
ATOM   2415 3HG2 THR A 202      13.873  36.378  42.811  1.00 16.410          H  
ATOM   2416  N   GLY A 203      13.112  38.316  38.493  1.00  9.860          N  
ATOM   2417  CA  GLY A 203      12.746  38.583  37.098  1.00 10.220          C  
ATOM   2418  C   GLY A 203      11.996  37.499  36.301  1.00  9.480          C  
ATOM   2419  O   GLY A 203      11.930  37.589  35.074  1.00  9.900          O  
ATOM   2420  H   GLY A 203      12.487  38.679  39.205  1.00 11.830          H  
ATOM   2421 1HA  GLY A 203      12.131  39.483  37.093  1.00 12.260          H  
ATOM   2422 2HA  GLY A 203      13.653  38.847  36.555  1.00 12.260          H  
ATOM   2423  N   CYS A 204      11.447  36.474  36.947  1.00  8.500          N  
ATOM   2424  CA  CYS A 204      10.751  35.425  36.199  1.00  7.980          C  
ATOM   2425  C   CYS A 204       9.384  35.798  35.611  1.00  7.310          C  
ATOM   2426  O   CYS A 204       8.615  36.495  36.270  1.00  6.840          O  
ATOM   2427  CB  CYS A 204      10.477  34.222  37.064  1.00 11.380          C  
ATOM   2428  SG  CYS A 204      11.879  33.309  37.499  1.00 11.380          S  
ATOM   2429  H   CYS A 204      11.513  36.418  37.950  1.00 10.200          H  
ATOM   2430  HA  CYS A 204      11.443  35.102  35.437  1.00  9.580          H  
ATOM   2431 1HB  CYS A 204       9.983  34.543  37.987  1.00 13.660          H  
ATOM   2432 2HB  CYS A 204       9.779  33.561  36.543  1.00 13.660          H  
ATOM   2433  N   PRO A 205       9.077  35.392  34.357  1.00  7.390          N  
ATOM   2434  CA  PRO A 205       7.769  35.419  33.720  1.00  6.860          C  
ATOM   2435  C   PRO A 205       6.766  34.519  34.438  1.00  6.850          C  
ATOM   2436  O   PRO A 205       7.131  33.407  34.861  1.00  6.990          O  
ATOM   2437  CB  PRO A 205       8.047  34.897  32.306  1.00 10.290          C  
ATOM   2438  CG  PRO A 205       9.523  35.108  32.088  1.00 10.290          C  
ATOM   2439  CD  PRO A 205      10.160  34.957  33.447  1.00 10.290          C  
ATOM   2440  HA  PRO A 205       7.406  36.467  33.699  1.00  8.230          H  
ATOM   2441 1HB  PRO A 205       7.748  33.846  32.238  1.00 12.350          H  
ATOM   2442 2HB  PRO A 205       7.433  35.445  31.576  1.00 12.350          H  
ATOM   2443 1HG  PRO A 205       9.909  34.374  31.364  1.00 12.350          H  
ATOM   2444 2HG  PRO A 205       9.704  36.105  31.653  1.00 12.350          H  
ATOM   2445 1HD  PRO A 205      10.463  33.915  33.637  1.00 12.350          H  
ATOM   2446 2HD  PRO A 205      11.007  35.670  33.465  1.00 12.350          H  
ATOM   2447  N   ASN A 206       5.493  34.891  34.408  1.00  6.970          N  
ATOM   2448  CA  ASN A 206       4.415  34.078  34.973  1.00  7.130          C  
ATOM   2449  C   ASN A 206       4.212  32.755  34.234  1.00  8.030          C  
ATOM   2450  O   ASN A 206       3.700  31.792  34.790  1.00  8.500          O  
ATOM   2451  CB  ASN A 206       3.148  34.900  34.994  1.00  9.920          C  
ATOM   2452  CG  ASN A 206       2.860  35.439  33.634  1.00  9.920          C  
ATOM   2453  OD1 ASN A 206       3.738  36.137  33.097  1.00  9.920          O  
ATOM   2454  ND2 ASN A 206       1.711  35.170  33.079  1.00  9.920          N  
ATOM   2455  H   ASN A 206       5.245  35.797  34.013  1.00  8.360          H  
ATOM   2456  HA  ASN A 206       4.679  33.839  36.008  1.00  8.560          H  
ATOM   2457 1HB  ASN A 206       2.312  34.280  35.321  1.00 11.900          H  
ATOM   2458 2HB  ASN A 206       3.253  35.721  35.704  1.00 11.900          H  
ATOM   2459 1HD2 ASN A 206       1.491  35.525  32.166  1.00 11.900          H  
ATOM   2460 2HD2 ASN A 206       1.044  34.614  33.564  1.00 11.900          H  
ATOM   2461  N   ASP A 207       4.696  32.699  32.990  1.00  8.370          N  
ATOM   2462  CA  ASP A 207       4.594  31.515  32.146  1.00  9.400          C  
ATOM   2463  C   ASP A 207       5.823  30.605  32.265  1.00 10.290          C  
ATOM   2464  O   ASP A 207       5.934  29.606  31.551  1.00 11.420          O  
ATOM   2465  CB  ASP A 207       4.380  31.932  30.688  1.00 12.750          C  
ATOM   2466  CG  ASP A 207       3.004  32.554  30.444  1.00 12.750          C  
ATOM   2467  OD1 ASP A 207       2.030  31.989  30.900  1.00 12.750          O  
ATOM   2468  OD2 ASP A 207       2.929  33.579  29.829  1.00 12.750          O  
ATOM   2469  H   ASP A 207       5.130  33.529  32.611  1.00 10.040          H  
ATOM   2470  HA  ASP A 207       3.720  30.945  32.467  1.00 11.280          H  
ATOM   2471 1HB  ASP A 207       5.149  32.652  30.402  1.00 15.300          H  
ATOM   2472 2HB  ASP A 207       4.488  31.062  30.040  1.00 15.300          H  
ATOM   2473  N   THR A 208       6.742  30.956  33.165  1.00  9.850          N  
ATOM   2474  CA  THR A 208       7.950  30.176  33.439  1.00 10.650          C  
ATOM   2475  C   THR A 208       7.848  29.600  34.837  1.00 10.960          C  
ATOM   2476  O   THR A 208       8.070  28.406  35.074  1.00 11.740          O  
ATOM   2477  CB  THR A 208       9.231  31.037  33.323  1.00 14.590          C  
ATOM   2478  OG1 THR A 208       9.365  31.511  31.977  1.00 14.590          O  
ATOM   2479  CG2 THR A 208      10.473  30.251  33.715  1.00 14.590          C  
ATOM   2480  H   THR A 208       6.599  31.799  33.716  1.00 11.820          H  
ATOM   2481  HA  THR A 208       8.010  29.355  32.728  1.00 12.780          H  
ATOM   2482  HB  THR A 208       9.141  31.897  33.989  1.00 17.510          H  
ATOM   2483  HG1 THR A 208       8.665  32.128  31.788  1.00 17.510          H  
ATOM   2484 1HG2 THR A 208      11.344  30.897  33.628  1.00 17.510          H  
ATOM   2485 2HG2 THR A 208      10.390  29.906  34.747  1.00 17.510          H  
ATOM   2486 3HG2 THR A 208      10.583  29.395  33.054  1.00 17.510          H  
ATOM   2487  N   GLY A 209       7.470  30.451  35.771  1.00 10.410          N  
ATOM   2488  CA  GLY A 209       7.400  30.090  37.176  1.00 10.710          C  
ATOM   2489  C   GLY A 209       6.200  29.204  37.570  1.00 11.150          C  
ATOM   2490  O   GLY A 209       5.265  29.689  38.215  1.00 11.180          O  
ATOM   2491  H   GLY A 209       7.299  31.424  35.511  1.00 12.490          H  
ATOM   2492 1HA  GLY A 209       8.327  29.587  37.457  1.00 12.850          H  
ATOM   2493 2HA  GLY A 209       7.383  31.012  37.752  1.00 12.850          H  
ATOM   2494  N   CYS A 210       6.226  27.920  37.188  1.00 11.600          N  
ATOM   2495  CA  CYS A 210       5.183  26.952  37.586  1.00 12.270          C  
ATOM   2496  C   CYS A 210       5.658  26.013  38.716  1.00 12.780          C  
ATOM   2497  O   CYS A 210       6.452  25.113  38.436  1.00 13.130          O  
ATOM   2498  CB  CYS A 210       4.752  26.082  36.424  1.00 16.910          C  
ATOM   2499  SG  CYS A 210       3.487  24.900  36.911  1.00 16.910          S  
ATOM   2500  H   CYS A 210       7.020  27.649  36.596  1.00 13.920          H  
ATOM   2501  HA  CYS A 210       4.332  27.516  37.896  1.00 14.720          H  
ATOM   2502 1HB  CYS A 210       4.361  26.701  35.615  1.00 20.290          H  
ATOM   2503 2HB  CYS A 210       5.617  25.525  36.029  1.00 20.290          H  
ATOM   2504  HG  CYS A 210       3.639  24.098  35.845  1.00 20.290          H  
ATOM   2505  N   PRO A 211       5.168  26.140  39.984  1.00 12.960          N  
ATOM   2506  CA  PRO A 211       5.648  25.412  41.166  1.00 13.550          C  
ATOM   2507  C   PRO A 211       5.730  23.929  40.965  1.00 14.410          C  
ATOM   2508  O   PRO A 211       6.728  23.279  41.269  1.00 14.840          O  
ATOM   2509  CB  PRO A 211       4.543  25.694  42.202  1.00 20.330          C  
ATOM   2510  CG  PRO A 211       3.963  27.018  41.802  1.00 20.330          C  
ATOM   2511  CD  PRO A 211       3.957  26.986  40.281  1.00 20.330          C  
ATOM   2512  HA  PRO A 211       6.621  25.813  41.495  1.00 16.260          H  
ATOM   2513 1HB  PRO A 211       3.806  24.870  42.204  1.00 24.390          H  
ATOM   2514 2HB  PRO A 211       4.980  25.706  43.215  1.00 24.390          H  
ATOM   2515 1HG  PRO A 211       2.956  27.120  42.177  1.00 24.390          H  
ATOM   2516 2HG  PRO A 211       4.509  27.845  42.249  1.00 24.390          H  
ATOM   2517 1HD  PRO A 211       3.033  26.512  39.927  1.00 24.390          H  
ATOM   2518 2HD  PRO A 211       4.056  28.016  39.938  1.00 24.390          H  
ATOM   2519  N   ASN A 212       4.729  23.420  40.273  1.00 14.790          N  
ATOM   2520  CA  ASN A 212       4.598  22.004  40.068  1.00 15.680          C  
ATOM   2521  C   ASN A 212       5.764  21.392  39.336  1.00 16.860          C  
ATOM   2522  O   ASN A 212       6.119  20.236  39.583  1.00 17.510          O  
ATOM   2523  CB  ASN A 212       3.330  21.757  39.318  1.00 21.600          C  
ATOM   2524  CG  ASN A 212       2.153  22.036  40.155  1.00 21.600          C  
ATOM   2525  OD1 ASN A 212       2.159  21.981  41.388  1.00 21.600          O  
ATOM   2526  ND2 ASN A 212       1.097  22.368  39.506  1.00 21.600          N  
ATOM   2527  H   ASN A 212       3.968  24.015  39.971  1.00 17.750          H  
ATOM   2528  HA  ASN A 212       4.542  21.522  41.050  1.00 18.820          H  
ATOM   2529 1HB  ASN A 212       3.290  22.371  38.425  1.00 25.920          H  
ATOM   2530 2HB  ASN A 212       3.304  20.734  39.003  1.00 25.920          H  
ATOM   2531 1HD2 ASN A 212       0.257  22.579  40.006  1.00 25.920          H  
ATOM   2532 2HD2 ASN A 212       1.099  22.414  38.481  1.00 25.920          H  
ATOM   2533  N   ASP A 213       6.401  22.149  38.451  1.00 17.210          N  
ATOM   2534  CA  ASP A 213       7.448  21.580  37.632  1.00 18.380          C  
ATOM   2535  C   ASP A 213       8.632  21.031  38.403  1.00 18.560          C  
ATOM   2536  O   ASP A 213       9.290  20.110  37.917  1.00 19.650          O  
ATOM   2537  CB  ASP A 213       7.919  22.574  36.571  1.00 25.260          C  
ATOM   2538  CG  ASP A 213       6.885  22.764  35.429  1.00 25.260          C  
ATOM   2539  OD1 ASP A 213       5.969  21.987  35.326  1.00 25.260          O  
ATOM   2540  OD2 ASP A 213       7.041  23.678  34.664  1.00 25.260          O  
ATOM   2541  H   ASP A 213       6.160  23.136  38.314  1.00 20.650          H  
ATOM   2542  HA  ASP A 213       7.007  20.752  37.094  1.00 22.060          H  
ATOM   2543 1HB  ASP A 213       8.097  23.547  37.045  1.00 30.320          H  
ATOM   2544 2HB  ASP A 213       8.863  22.234  36.147  1.00 30.320          H  
ATOM   2545  N   THR A 214       8.921  21.554  39.600  1.00 17.510          N  
ATOM   2546  CA  THR A 214      10.080  21.085  40.348  1.00 17.600          C  
ATOM   2547  C   THR A 214       9.683  20.207  41.522  1.00 17.280          C  
ATOM   2548  O   THR A 214      10.539  19.824  42.326  1.00 17.600          O  
ATOM   2549  CB  THR A 214      10.863  22.254  40.941  1.00 24.600          C  
ATOM   2550  OG1 THR A 214      10.009  22.934  41.875  1.00 24.600          O  
ATOM   2551  CG2 THR A 214      11.286  23.216  39.837  1.00 24.600          C  
ATOM   2552  H   THR A 214       8.343  22.296  40.020  1.00 21.010          H  
ATOM   2553  HA  THR A 214      10.724  20.505  39.686  1.00 21.120          H  
ATOM   2554  HB  THR A 214      11.745  21.880  41.460  1.00 29.520          H  
ATOM   2555  HG1 THR A 214      10.541  23.574  42.364  1.00 29.520          H  
ATOM   2556 1HG2 THR A 214      11.837  24.050  40.275  1.00 29.520          H  
ATOM   2557 2HG2 THR A 214      11.925  22.689  39.126  1.00 29.520          H  
ATOM   2558 3HG2 THR A 214      10.406  23.596  39.320  1.00 29.520          H  
ATOM   2559  N   GLY A 215       8.378  19.964  41.676  1.00 16.640          N  
ATOM   2560  CA  GLY A 215       7.844  19.245  42.828  1.00 16.300          C  
ATOM   2561  C   GLY A 215       7.431  20.207  43.961  1.00 15.290          C  
ATOM   2562  O   GLY A 215       6.790  19.798  44.929  1.00 14.990          O  
ATOM   2563  H   GLY A 215       7.722  20.250  40.943  1.00 19.970          H  
ATOM   2564 1HA  GLY A 215       6.982  18.658  42.512  1.00 19.560          H  
ATOM   2565 2HA  GLY A 215       8.591  18.541  43.196  1.00 19.560          H  
ATOM   2566  N   CYS A 216       7.781  21.489  43.826  1.00 14.830          N  
ATOM   2567  CA  CYS A 216       7.482  22.525  44.805  1.00 13.880          C  
ATOM   2568  C   CYS A 216       5.981  22.763  45.037  1.00 12.970          C  
ATOM   2569  O   CYS A 216       5.227  22.817  44.069  1.00 13.030          O  
ATOM   2570  CB  CYS A 216       8.093  23.856  44.362  1.00 19.810          C  
ATOM   2571  SG  CYS A 216       7.817  25.229  45.497  1.00 19.810          S  
ATOM   2572  H   CYS A 216       8.321  21.757  43.001  1.00 17.800          H  
ATOM   2573  HA  CYS A 216       7.979  22.236  45.711  1.00 16.660          H  
ATOM   2574 1HB  CYS A 216       9.162  23.735  44.233  1.00 23.770          H  
ATOM   2575 2HB  CYS A 216       7.685  24.139  43.398  1.00 23.770          H  
ATOM   2576  HG  CYS A 216       6.440  25.212  45.467  1.00 23.770          H  
ATOM   2577  N   PRO A 217       5.520  22.872  46.311  1.00 12.180          N  
ATOM   2578  CA  PRO A 217       4.165  23.226  46.716  1.00 11.230          C  
ATOM   2579  C   PRO A 217       3.790  24.589  46.164  1.00 10.600          C  
ATOM   2580  O   PRO A 217       4.672  25.422  45.926  1.00 10.690          O  
ATOM   2581  CB  PRO A 217       4.245  23.252  48.247  1.00 16.840          C  
ATOM   2582  CG  PRO A 217       5.378  22.326  48.587  1.00 16.840          C  
ATOM   2583  CD  PRO A 217       6.376  22.478  47.462  1.00 16.840          C  
ATOM   2584  HA  PRO A 217       3.458  22.454  46.363  1.00 13.480          H  
ATOM   2585 1HB  PRO A 217       4.406  24.284  48.600  1.00 20.210          H  
ATOM   2586 2HB  PRO A 217       3.274  22.921  48.656  1.00 20.210          H  
ATOM   2587 1HG  PRO A 217       5.799  22.587  49.570  1.00 20.210          H  
ATOM   2588 2HG  PRO A 217       5.003  21.292  48.669  1.00 20.210          H  
ATOM   2589 1HD  PRO A 217       7.115  23.240  47.705  1.00 20.210          H  
ATOM   2590 2HD  PRO A 217       6.814  21.475  47.307  1.00 20.210          H  
ATOM   2591  N   ASN A 218       2.499  24.785  45.940  1.00 10.040          N  
ATOM   2592  CA  ASN A 218       1.952  26.024  45.382  1.00  9.550          C  
ATOM   2593  C   ASN A 218       1.153  26.848  46.415  1.00  8.780          C  
ATOM   2594  O   ASN A 218      -0.009  26.532  46.701  1.00  8.790          O  
ATOM   2595  CB  ASN A 218       1.055  25.625  44.226  1.00 13.570          C  
ATOM   2596  CG  ASN A 218       0.605  26.723  43.428  1.00 13.570          C  
ATOM   2597  OD1 ASN A 218       0.820  27.889  43.760  1.00 13.570          O  
ATOM   2598  ND2 ASN A 218       0.020  26.402  42.324  1.00 13.570          N  
ATOM   2599  H   ASN A 218       1.864  24.008  46.169  1.00 12.050          H  
ATOM   2600  HA  ASN A 218       2.778  26.643  45.026  1.00 11.460          H  
ATOM   2601 1HB  ASN A 218       1.595  24.928  43.579  1.00 16.280          H  
ATOM   2602 2HB  ASN A 218       0.186  25.091  44.613  1.00 16.280          H  
ATOM   2603 1HD2 ASN A 218      -0.219  27.129  41.679  1.00 16.280          H  
ATOM   2604 2HD2 ASN A 218      -0.129  25.444  42.079  1.00 16.280          H  
ATOM   2605  N   ASP A 219       1.727  27.917  46.995  1.00  8.290          N  
ATOM   2606  CA  ASP A 219       0.990  28.619  48.053  1.00  7.680          C  
ATOM   2607  C   ASP A 219       0.036  29.658  47.488  1.00  6.950          C  
ATOM   2608  O   ASP A 219       0.327  30.845  47.547  1.00  6.550          O  
ATOM   2609  CB  ASP A 219       1.942  29.318  49.040  1.00 11.000          C  
ATOM   2610  CG  ASP A 219       1.230  29.878  50.300  1.00 11.000          C  
ATOM   2611  OD1 ASP A 219       0.131  29.460  50.571  1.00 11.000          O  
ATOM   2612  OD2 ASP A 219       1.801  30.712  50.978  1.00 11.000          O  
ATOM   2613  H   ASP A 219       2.663  28.270  46.731  1.00  9.950          H  
ATOM   2614  HA  ASP A 219       0.395  27.890  48.607  1.00  9.220          H  
ATOM   2615 1HB  ASP A 219       2.719  28.617  49.355  1.00 13.200          H  
ATOM   2616 2HB  ASP A 219       2.446  30.141  48.532  1.00 13.200          H  
ATOM   2617  N   THR A 220      -1.082  29.243  46.917  1.00  6.900          N  
ATOM   2618  CA  THR A 220      -1.976  30.248  46.353  1.00  6.410          C  
ATOM   2619  C   THR A 220      -2.820  30.791  47.480  1.00  5.440          C  
ATOM   2620  O   THR A 220      -2.912  30.192  48.547  1.00  5.270          O  
ATOM   2621  CB  THR A 220      -2.981  29.699  45.323  1.00  9.170          C  
ATOM   2622  OG1 THR A 220      -3.931  28.859  46.000  1.00  9.170          O  
ATOM   2623  CG2 THR A 220      -2.260  28.893  44.271  1.00  9.170          C  
ATOM   2624  H   THR A 220      -1.272  28.240  46.880  1.00  8.280          H  
ATOM   2625  HA  THR A 220      -1.390  31.058  45.924  1.00  7.690          H  
ATOM   2626  HB  THR A 220      -3.511  30.532  44.856  1.00 11.000          H  
ATOM   2627  HG1 THR A 220      -4.563  29.460  46.523  1.00 11.000          H  
ATOM   2628 1HG2 THR A 220      -2.979  28.505  43.549  1.00 11.000          H  
ATOM   2629 2HG2 THR A 220      -1.541  29.529  43.762  1.00 11.000          H  
ATOM   2630 3HG2 THR A 220      -1.740  28.064  44.738  1.00 11.000          H  
ATOM   2631  N   GLY A 221      -3.515  31.875  47.231  1.00  5.090          N  
ATOM   2632  CA  GLY A 221      -4.455  32.364  48.212  1.00  4.420          C  
ATOM   2633  C   GLY A 221      -5.742  31.597  47.977  1.00  5.410          C  
ATOM   2634  O   GLY A 221      -5.749  30.626  47.199  1.00  6.390          O  
ATOM   2635  H   GLY A 221      -3.383  32.345  46.342  1.00  6.110          H  
ATOM   2636 1HA  GLY A 221      -4.080  32.192  49.225  1.00  5.300          H  
ATOM   2637 2HA  GLY A 221      -4.612  33.426  48.064  1.00  5.300          H  
ATOM   2638  N   CYS A 222      -6.839  32.013  48.616  1.00  5.390          N  
ATOM   2639  CA  CYS A 222      -8.101  31.302  48.413  1.00  6.540          C  
ATOM   2640  C   CYS A 222      -9.162  31.872  47.427  1.00  6.650          C  
ATOM   2641  O   CYS A 222     -10.194  31.237  47.259  1.00  6.820          O  
ATOM   2642  CB  CYS A 222      -8.760  30.991  49.774  1.00  8.700          C  
ATOM   2643  SG  CYS A 222      -9.180  32.401  50.884  1.00  8.700          S  
ATOM   2644  H   CYS A 222      -6.794  32.807  49.279  1.00  6.470          H  
ATOM   2645  HA  CYS A 222      -7.835  30.310  48.029  1.00  7.850          H  
ATOM   2646 1HB  CYS A 222      -9.679  30.431  49.598  1.00 10.440          H  
ATOM   2647 2HB  CYS A 222      -8.098  30.325  50.327  1.00 10.440          H  
ATOM   2648  N   PRO A 223      -9.029  33.057  46.764  1.00  6.610          N  
ATOM   2649  CA  PRO A 223     -10.045  33.592  45.858  1.00  6.790          C  
ATOM   2650  C   PRO A 223     -10.529  32.602  44.795  1.00  7.460          C  
ATOM   2651  O   PRO A 223     -11.698  32.618  44.413  1.00  7.820          O  
ATOM   2652  CB  PRO A 223      -9.315  34.772  45.214  1.00 10.190          C  
ATOM   2653  CG  PRO A 223      -8.358  35.228  46.270  1.00 10.190          C  
ATOM   2654  CD  PRO A 223      -7.886  33.970  46.943  1.00 10.190          C  
ATOM   2655  HA  PRO A 223     -10.896  33.945  46.459  1.00  8.150          H  
ATOM   2656 1HB  PRO A 223      -8.825  34.452  44.283  1.00 12.220          H  
ATOM   2657 2HB  PRO A 223     -10.048  35.550  44.932  1.00 12.220          H  
ATOM   2658 1HG  PRO A 223      -7.531  35.805  45.817  1.00 12.220          H  
ATOM   2659 2HG  PRO A 223      -8.867  35.906  46.977  1.00 12.220          H  
ATOM   2660 1HD  PRO A 223      -6.980  33.602  46.455  1.00 12.220          H  
ATOM   2661 2HD  PRO A 223      -7.758  34.237  47.992  1.00 12.220          H  
ATOM   2662  N   ASN A 224      -9.639  31.698  44.365  1.00  7.690          N  
ATOM   2663  CA  ASN A 224      -9.939  30.679  43.366  1.00  8.330          C  
ATOM   2664  C   ASN A 224     -11.048  29.726  43.815  1.00  8.780          C  
ATOM   2665  O   ASN A 224     -11.634  29.011  42.989  1.00  8.990          O  
ATOM   2666  CB  ASN A 224      -8.712  29.831  43.085  1.00 11.410          C  
ATOM   2667  CG  ASN A 224      -7.613  30.501  42.304  1.00 11.410          C  
ATOM   2668  OD1 ASN A 224      -7.791  31.532  41.642  1.00 11.410          O  
ATOM   2669  ND2 ASN A 224      -6.451  29.883  42.371  1.00 11.410          N  
ATOM   2670  H   ASN A 224      -8.685  31.743  44.688  1.00  9.230          H  
ATOM   2671  HA  ASN A 224     -10.262  31.174  42.452  1.00 10.000          H  
ATOM   2672 1HB  ASN A 224      -8.299  29.490  44.037  1.00 13.690          H  
ATOM   2673 2HB  ASN A 224      -9.020  28.941  42.539  1.00 13.690          H  
ATOM   2674 1HD2 ASN A 224      -5.626  30.213  41.871  1.00 13.690          H  
ATOM   2675 2HD2 ASN A 224      -6.361  29.051  42.919  1.00 13.690          H  
ATOM   2676  N   ASP A 225     -11.295  29.677  45.124  1.00  9.110          N  
ATOM   2677  CA  ASP A 225     -12.258  28.769  45.709  1.00  9.690          C  
ATOM   2678  C   ASP A 225     -13.716  29.199  45.607  1.00 10.870          C  
ATOM   2679  O   ASP A 225     -14.597  28.364  45.821  1.00 11.900          O  
ATOM   2680  CB  ASP A 225     -11.946  28.531  47.184  1.00 13.330          C  
ATOM   2681  CG  ASP A 225     -10.589  27.873  47.410  1.00 13.330          C  
ATOM   2682  OD1 ASP A 225      -9.909  27.595  46.469  1.00 13.330          O  
ATOM   2683  OD2 ASP A 225     -10.298  27.526  48.511  1.00 13.330          O  
ATOM   2684  H   ASP A 225     -10.789  30.305  45.755  1.00 10.930          H  
ATOM   2685  HA  ASP A 225     -12.162  27.822  45.185  1.00 11.630          H  
ATOM   2686 1HB  ASP A 225     -11.967  29.491  47.711  1.00 16.000          H  
ATOM   2687 2HB  ASP A 225     -12.723  27.906  47.622  1.00 16.000          H  
ATOM   2688  N   THR A 226     -14.008  30.492  45.369  1.00 10.880          N  
ATOM   2689  CA  THR A 226     -15.415  30.889  45.276  1.00 12.140          C  
ATOM   2690  C   THR A 226     -15.713  31.666  44.002  1.00 12.550          C  
ATOM   2691  O   THR A 226     -14.996  32.618  43.670  1.00 11.920          O  
ATOM   2692  CB  THR A 226     -15.831  31.777  46.455  1.00 16.490          C  
ATOM   2693  OG1 THR A 226     -15.021  32.964  46.465  1.00 16.490          O  
ATOM   2694  CG2 THR A 226     -15.649  31.040  47.762  1.00 16.490          C  
ATOM   2695  H   THR A 226     -13.277  31.196  45.218  1.00 13.060          H  
ATOM   2696  HA  THR A 226     -16.036  29.995  45.276  1.00 14.570          H  
ATOM   2697  HB  THR A 226     -16.878  32.060  46.337  1.00 19.790          H  
ATOM   2698  HG1 THR A 226     -15.198  33.498  45.670  1.00 19.790          H  
ATOM   2699 1HG2 THR A 226     -15.952  31.683  48.566  1.00 19.790          H  
ATOM   2700 2HG2 THR A 226     -16.263  30.135  47.766  1.00 19.790          H  
ATOM   2701 3HG2 THR A 226     -14.606  30.764  47.896  1.00 19.790          H  
ATOM   2702  N   GLY A 227     -16.846  31.336  43.379  1.00 13.710          N  
ATOM   2703  CA  GLY A 227     -17.349  31.973  42.164  1.00 14.300          C  
ATOM   2704  C   GLY A 227     -18.312  33.102  42.505  1.00 15.080          C  
ATOM   2705  O   GLY A 227     -18.334  33.574  43.640  1.00 15.420          O  
ATOM   2706  H   GLY A 227     -17.365  30.558  43.752  1.00 16.450          H  
ATOM   2707 1HA  GLY A 227     -16.528  32.329  41.553  1.00 17.160          H  
ATOM   2708 2HA  GLY A 227     -17.867  31.225  41.568  1.00 17.160          H  
ATOM   2709  N   CYS A 228     -19.056  33.580  41.500  1.00 15.440          N  
ATOM   2710  CA  CYS A 228     -20.077  34.614  41.666  1.00 16.300          C  
ATOM   2711  C   CYS A 228     -20.821  34.711  40.334  1.00 16.340          C  
ATOM   2712  O   CYS A 228     -20.282  34.250  39.331  1.00 15.510          O  
ATOM   2713  CB  CYS A 228     -19.473  35.996  41.950  1.00 22.480          C  
ATOM   2714  SG  CYS A 228     -18.607  36.723  40.533  1.00 22.480          S  
ATOM   2715  H   CYS A 228     -18.934  33.161  40.589  1.00 18.530          H  
ATOM   2716  HA  CYS A 228     -20.741  34.318  42.471  1.00 19.560          H  
ATOM   2717 1HB  CYS A 228     -20.242  36.691  42.261  1.00 26.970          H  
ATOM   2718 2HB  CYS A 228     -18.760  35.917  42.771  1.00 26.970          H  
ATOM   2719  HG  CYS A 228     -19.731  37.079  39.846  1.00 26.970          H  
ATOM   2720  N   PRO A 229     -22.030  35.295  40.266  1.00 17.360          N  
ATOM   2721  CA  PRO A 229     -22.676  35.720  39.040  1.00 17.560          C  
ATOM   2722  C   PRO A 229     -21.779  36.760  38.389  1.00 17.270          C  
ATOM   2723  O   PRO A 229     -21.228  37.610  39.092  1.00 16.910          O  
ATOM   2724  CB  PRO A 229     -23.990  36.326  39.536  1.00 26.340          C  
ATOM   2725  CG  PRO A 229     -24.228  35.654  40.872  1.00 26.340          C  
ATOM   2726  CD  PRO A 229     -22.850  35.448  41.453  1.00 26.340          C  
ATOM   2727  HA  PRO A 229     -22.837  34.851  38.379  1.00 21.070          H  
ATOM   2728 1HB  PRO A 229     -23.895  37.421  39.610  1.00 31.610          H  
ATOM   2729 2HB  PRO A 229     -24.792  36.122  38.808  1.00 31.610          H  
ATOM   2730 1HG  PRO A 229     -24.864  36.290  41.505  1.00 31.610          H  
ATOM   2731 2HG  PRO A 229     -24.765  34.701  40.740  1.00 31.610          H  
ATOM   2732 1HD  PRO A 229     -22.539  36.314  42.043  1.00 31.610          H  
ATOM   2733 2HD  PRO A 229     -22.868  34.517  42.022  1.00 31.610          H  
ATOM   2734  N   ASN A 230     -21.701  36.746  37.075  1.00 17.610          N  
ATOM   2735  CA  ASN A 230     -20.900  37.686  36.307  1.00 17.580          C  
ATOM   2736  C   ASN A 230     -21.599  37.980  34.996  1.00 17.550          C  
ATOM   2737  O   ASN A 230     -22.531  37.280  34.602  1.00 17.640          O  
ATOM   2738  CB  ASN A 230     -19.477  37.183  36.080  1.00 24.620          C  
ATOM   2739  CG  ASN A 230     -18.481  38.269  35.764  1.00 24.620          C  
ATOM   2740  OD1 ASN A 230     -18.850  39.424  35.493  1.00 24.620          O  
ATOM   2741  ND2 ASN A 230     -17.224  37.909  35.782  1.00 24.620          N  
ATOM   2742  H   ASN A 230     -22.210  36.031  36.577  1.00 21.130          H  
ATOM   2743  HA  ASN A 230     -20.841  38.626  36.860  1.00 21.100          H  
ATOM   2744 1HB  ASN A 230     -19.135  36.627  36.959  1.00 29.550          H  
ATOM   2745 2HB  ASN A 230     -19.469  36.514  35.233  1.00 29.550          H  
ATOM   2746 1HD2 ASN A 230     -16.482  38.597  35.592  1.00 29.550          H  
ATOM   2747 2HD2 ASN A 230     -16.975  36.968  35.998  1.00 29.550          H  
ATOM   2748  N   ASP A 231     -21.224  39.081  34.380  1.00 17.480          N  
ATOM   2749  CA  ASP A 231     -21.710  39.428  33.058  1.00 17.430          C  
ATOM   2750  C   ASP A 231     -20.511  39.562  32.148  1.00 16.550          C  
ATOM   2751  O   ASP A 231     -19.815  40.581  32.157  1.00 16.060          O  
ATOM   2752  CB  ASP A 231     -22.524  40.724  33.050  1.00 24.420          C  
ATOM   2753  CG  ASP A 231     -23.097  41.065  31.641  1.00 24.420          C  
ATOM   2754  OD1 ASP A 231     -22.654  40.469  30.651  1.00 24.420          O  
ATOM   2755  OD2 ASP A 231     -23.973  41.904  31.569  1.00 24.420          O  
ATOM   2756  H   ASP A 231     -20.479  39.620  34.808  1.00 20.980          H  
ATOM   2757  HA  ASP A 231     -22.334  38.615  32.680  1.00 20.920          H  
ATOM   2758 1HB  ASP A 231     -23.349  40.639  33.758  1.00 29.310          H  
ATOM   2759 2HB  ASP A 231     -21.891  41.549  33.377  1.00 29.310          H  
ATOM   2760  N   THR A 232     -20.254  38.518  31.370  1.00 16.410          N  
ATOM   2761  CA  THR A 232     -19.084  38.475  30.512  1.00 15.570          C  
ATOM   2762  C   THR A 232     -19.461  38.786  29.061  1.00 16.310          C  
ATOM   2763  O   THR A 232     -18.665  38.605  28.135  1.00 16.690          O  
ATOM   2764  CB  THR A 232     -18.432  37.088  30.610  1.00 22.130          C  
ATOM   2765  OG1 THR A 232     -19.369  36.110  30.167  1.00 22.130          O  
ATOM   2766  CG2 THR A 232     -18.079  36.802  32.083  1.00 22.130          C  
ATOM   2767  H   THR A 232     -20.859  37.685  31.416  1.00 19.690          H  
ATOM   2768  HA  THR A 232     -18.371  39.226  30.850  1.00 18.680          H  
ATOM   2769  HB  THR A 232     -17.540  37.047  29.987  1.00 26.560          H  
ATOM   2770  HG1 THR A 232     -18.919  35.235  30.020  1.00 26.560          H  
ATOM   2771 1HG2 THR A 232     -17.631  35.811  32.160  1.00 26.560          H  
ATOM   2772 2HG2 THR A 232     -17.373  37.551  32.441  1.00 26.560          H  
ATOM   2773 3HG2 THR A 232     -18.979  36.837  32.689  1.00 26.560          H  
ATOM   2774  N   GLY A 233     -20.720  39.208  28.849  1.00 16.480          N  
ATOM   2775  CA  GLY A 233     -21.276  39.470  27.518  1.00 17.160          C  
ATOM   2776  C   GLY A 233     -21.833  38.182  26.904  1.00 16.740          C  
ATOM   2777  O   GLY A 233     -22.346  38.162  25.787  1.00 16.850          O  
ATOM   2778  H   GLY A 233     -21.329  39.413  29.661  1.00 19.780          H  
ATOM   2779 1HA  GLY A 233     -22.072  40.211  27.604  1.00 20.590          H  
ATOM   2780 2HA  GLY A 233     -20.504  39.888  26.872  1.00 20.590          H  
ATOM   2781  N   CYS A 234     -21.703  37.113  27.660  1.00 16.290          N  
ATOM   2782  CA  CYS A 234     -22.119  35.768  27.340  1.00 15.830          C  
ATOM   2783  C   CYS A 234     -23.634  35.588  27.487  1.00 16.530          C  
ATOM   2784  O   CYS A 234     -24.216  36.107  28.436  1.00 17.230          O  
ATOM   2785  CB  CYS A 234     -21.394  34.789  28.255  1.00 22.350          C  
ATOM   2786  SG  CYS A 234     -21.733  33.071  27.977  1.00 22.350          S  
ATOM   2787  H   CYS A 234     -21.253  37.270  28.552  1.00 19.550          H  
ATOM   2788  HA  CYS A 234     -21.802  35.567  26.337  1.00 19.000          H  
ATOM   2789 1HB  CYS A 234     -20.329  34.932  28.129  1.00 26.820          H  
ATOM   2790 2HB  CYS A 234     -21.626  35.013  29.300  1.00 26.820          H  
ATOM   2791  HG  CYS A 234     -20.960  32.651  28.964  1.00 26.820          H  
ATOM   2792  N   PRO A 235     -24.309  34.856  26.572  1.00 16.390          N  
ATOM   2793  CA  PRO A 235     -25.713  34.463  26.645  1.00 16.970          C  
ATOM   2794  C   PRO A 235     -26.040  33.654  27.906  1.00 17.110          C  
ATOM   2795  O   PRO A 235     -27.201  33.511  28.276  1.00 17.810          O  
ATOM   2796  CB  PRO A 235     -25.898  33.603  25.389  1.00 25.450          C  
ATOM   2797  CG  PRO A 235     -24.855  34.094  24.424  1.00 25.450          C  
ATOM   2798  CD  PRO A 235     -23.668  34.483  25.275  1.00 25.450          C  
ATOM   2799  HA  PRO A 235     -26.339  35.367  26.596  1.00 20.360          H  
ATOM   2800 1HB  PRO A 235     -25.773  32.539  25.647  1.00 30.550          H  
ATOM   2801 2HB  PRO A 235     -26.917  33.720  25.002  1.00 30.550          H  
ATOM   2802 1HG  PRO A 235     -24.607  33.302  23.698  1.00 30.550          H  
ATOM   2803 2HG  PRO A 235     -25.243  34.944  23.842  1.00 30.550          H  
ATOM   2804 1HD  PRO A 235     -22.984  33.634  25.379  1.00 30.550          H  
ATOM   2805 2HD  PRO A 235     -23.199  35.358  24.782  1.00 30.550          H  
ATOM   2806  N   ASN A 236     -25.008  33.104  28.541  1.00 16.470          N  
ATOM   2807  CA  ASN A 236     -25.125  32.304  29.737  1.00 16.580          C  
ATOM   2808  C   ASN A 236     -24.209  32.828  30.850  1.00 16.570          C  
ATOM   2809  O   ASN A 236     -23.177  32.215  31.176  1.00 16.080          O  
ATOM   2810  CB  ASN A 236     -24.799  30.856  29.427  1.00 23.170          C  
ATOM   2811  CG  ASN A 236     -25.740  30.255  28.425  1.00 23.170          C  
ATOM   2812  OD1 ASN A 236     -26.893  29.941  28.745  1.00 23.170          O  
ATOM   2813  ND2 ASN A 236     -25.273  30.076  27.214  1.00 23.170          N  
ATOM   2814  H   ASN A 236     -24.082  33.262  28.181  1.00 19.760          H  
ATOM   2815  HA  ASN A 236     -26.152  32.365  30.104  1.00 19.900          H  
ATOM   2816 1HB  ASN A 236     -23.784  30.789  29.036  1.00 27.800          H  
ATOM   2817 2HB  ASN A 236     -24.839  30.271  30.344  1.00 27.800          H  
ATOM   2818 1HD2 ASN A 236     -25.856  29.676  26.508  1.00 27.800          H  
ATOM   2819 2HD2 ASN A 236     -24.333  30.341  26.997  1.00 27.800          H  
ATOM   2820  N   ASP A 237     -24.591  33.979  31.407  1.00 17.200          N  
ATOM   2821  CA  ASP A 237     -23.919  34.640  32.521  1.00 17.330          C  
ATOM   2822  C   ASP A 237     -22.392  34.757  32.439  1.00 17.480          C  
ATOM   2823  O   ASP A 237     -21.845  35.672  31.809  1.00 17.850          O  
ATOM   2824  CB  ASP A 237     -24.313  33.978  33.845  1.00 24.210          C  
ATOM   2825  CG  ASP A 237     -25.784  34.094  34.187  1.00 24.210          C  
ATOM   2826  OD1 ASP A 237     -26.516  34.786  33.504  1.00 24.210          O  
ATOM   2827  OD2 ASP A 237     -26.156  33.520  35.196  1.00 24.210          O  
ATOM   2828  H   ASP A 237     -25.441  34.426  31.079  1.00 20.640          H  
ATOM   2829  HA  ASP A 237     -24.302  35.663  32.561  1.00 20.800          H  
ATOM   2830 1HB  ASP A 237     -24.060  32.918  33.829  1.00 29.050          H  
ATOM   2831 2HB  ASP A 237     -23.766  34.455  34.646  1.00 29.050          H  
ATOM   2832  N   THR A 238     -21.742  33.884  33.212  1.00 17.290          N  
ATOM   2833  CA  THR A 238     -20.326  33.823  33.498  1.00 17.360          C  
ATOM   2834  C   THR A 238     -19.464  33.131  32.462  1.00 17.400          C  
ATOM   2835  O   THR A 238     -18.237  33.232  32.513  1.00 16.840          O  
ATOM   2836  CB  THR A 238     -20.182  33.051  34.820  1.00 24.280          C  
ATOM   2837  OG1 THR A 238     -20.808  31.768  34.664  1.00 24.280          O  
ATOM   2838  CG2 THR A 238     -20.857  33.783  35.928  1.00 24.280          C  
ATOM   2839  H   THR A 238     -22.277  33.147  33.653  1.00 20.750          H  
ATOM   2840  HA  THR A 238     -19.964  34.839  33.617  1.00 20.830          H  
ATOM   2841  HB  THR A 238     -19.131  32.913  35.067  1.00 29.130          H  
ATOM   2842  HG1 THR A 238     -20.174  31.115  34.297  1.00 29.130          H  
ATOM   2843 1HG2 THR A 238     -20.766  33.254  36.855  1.00 29.130          H  
ATOM   2844 2HG2 THR A 238     -20.398  34.694  36.036  1.00 29.130          H  
ATOM   2845 3HG2 THR A 238     -21.894  33.919  35.711  1.00 29.130          H  
ATOM   2846  N   GLY A 239     -20.080  32.435  31.521  1.00 18.100          N  
ATOM   2847  CA  GLY A 239     -19.306  31.640  30.585  1.00 18.270          C  
ATOM   2848  C   GLY A 239     -18.692  32.422  29.432  1.00 18.900          C  
ATOM   2849  O   GLY A 239     -18.582  33.653  29.441  1.00 19.840          O  
ATOM   2850  H   GLY A 239     -21.105  32.417  31.496  1.00 21.720          H  
ATOM   2851 1HA  GLY A 239     -18.517  31.125  31.128  1.00 21.920          H  
ATOM   2852 2HA  GLY A 239     -19.951  30.860  30.182  1.00 21.920          H  
ATOM   2853  N   CYS A 240     -18.244  31.676  28.434  1.00 18.390          N  
ATOM   2854  CA  CYS A 240     -17.588  32.242  27.272  1.00 18.830          C  
ATOM   2855  C   CYS A 240     -18.599  32.553  26.165  1.00 20.170          C  
ATOM   2856  O   CYS A 240     -19.330  31.652  25.761  1.00 20.500          O  
ATOM   2857  CB  CYS A 240     -16.566  31.260  26.731  1.00 26.190          C  
ATOM   2858  SG  CYS A 240     -15.715  31.819  25.277  1.00 26.190          S  
ATOM   2859  H   CYS A 240     -18.362  30.671  28.479  1.00 22.070          H  
ATOM   2860  HA  CYS A 240     -17.067  33.128  27.613  1.00 22.600          H  
ATOM   2861 1HB  CYS A 240     -15.822  31.029  27.491  1.00 31.420          H  
ATOM   2862 2HB  CYS A 240     -17.069  30.322  26.472  1.00 31.420          H  
ATOM   2863  HG  CYS A 240     -15.405  30.543  24.888  1.00 31.420          H  
ATOM   2864  N   PRO A 241     -18.703  33.807  25.676  1.00 21.030          N  
ATOM   2865  CA  PRO A 241     -19.638  34.236  24.646  1.00 22.320          C  
ATOM   2866  C   PRO A 241     -19.446  33.568  23.280  1.00 22.260          C  
ATOM   2867  O   PRO A 241     -20.363  33.579  22.459  1.00 22.260          O  
ATOM   2868  CB  PRO A 241     -19.372  35.751  24.556  1.00 33.480          C  
ATOM   2869  CG  PRO A 241     -17.974  35.945  25.084  1.00 33.480          C  
ATOM   2870  CD  PRO A 241     -17.794  34.887  26.146  1.00 33.480          C  
ATOM   2871  HA  PRO A 241     -20.652  34.039  25.007  1.00 26.780          H  
ATOM   2872 1HB  PRO A 241     -19.472  36.080  23.509  1.00 40.180          H  
ATOM   2873 2HB  PRO A 241     -20.107  36.318  25.127  1.00 40.180          H  
ATOM   2874 1HG  PRO A 241     -17.238  35.869  24.269  1.00 40.180          H  
ATOM   2875 2HG  PRO A 241     -17.881  36.966  25.504  1.00 40.180          H  
ATOM   2876 1HD  PRO A 241     -16.739  34.591  26.110  1.00 40.180          H  
ATOM   2877 2HD  PRO A 241     -18.100  35.265  27.145  1.00 40.180          H  
ATOM   2878  N   ASN A 242     -18.247  33.040  23.023  1.00 22.250          N  
ATOM   2879  CA  ASN A 242     -17.929  32.405  21.753  1.00 22.250          C  
ATOM   2880  C   ASN A 242     -16.674  31.544  21.881  1.00 21.910          C  
ATOM   2881  O   ASN A 242     -15.568  32.072  21.966  1.00 21.820          O  
ATOM   2882  CB  ASN A 242     -17.751  33.427  20.642  1.00 31.150          C  
ATOM   2883  CG  ASN A 242     -17.611  32.771  19.266  1.00 31.150          C  
ATOM   2884  OD1 ASN A 242     -17.271  31.573  19.141  1.00 31.150          O  
ATOM   2885  ND2 ASN A 242     -17.869  33.542  18.230  1.00 31.150          N  
ATOM   2886  H   ASN A 242     -17.532  33.050  23.738  1.00 26.700          H  
ATOM   2887  HA  ASN A 242     -18.752  31.740  21.484  1.00 26.700          H  
ATOM   2888 1HB  ASN A 242     -18.604  34.106  20.622  1.00 37.380          H  
ATOM   2889 2HB  ASN A 242     -16.862  34.024  20.841  1.00 37.380          H  
ATOM   2890 1HD2 ASN A 242     -17.796  33.180  17.299  1.00 37.380          H  
ATOM   2891 2HD2 ASN A 242     -18.139  34.496  18.374  1.00 37.380          H  
ATOM   2892  N   ASP A 243     -16.834  30.226  21.873  1.00 21.660          N  
ATOM   2893  CA  ASP A 243     -15.712  29.305  22.073  1.00 21.250          C  
ATOM   2894  C   ASP A 243     -15.002  28.893  20.786  1.00 20.730          C  
ATOM   2895  O   ASP A 243     -14.152  28.000  20.808  1.00 19.790          O  
ATOM   2896  CB  ASP A 243     -16.192  28.044  22.789  1.00 29.910          C  
ATOM   2897  CG  ASP A 243     -16.556  28.276  24.229  1.00 29.910          C  
ATOM   2898  OD1 ASP A 243     -15.730  28.779  24.966  1.00 29.910          O  
ATOM   2899  OD2 ASP A 243     -17.669  27.988  24.586  1.00 29.910          O  
ATOM   2900  H   ASP A 243     -17.769  29.851  21.779  1.00 25.990          H  
ATOM   2901  HA  ASP A 243     -14.978  29.803  22.707  1.00 25.500          H  
ATOM   2902 1HB  ASP A 243     -17.060  27.641  22.267  1.00 35.900          H  
ATOM   2903 2HB  ASP A 243     -15.411  27.286  22.751  1.00 35.900          H  
ATOM   2904  N   THR A 244     -15.366  29.504  19.662  1.00 21.320          N  
ATOM   2905  CA  THR A 244     -14.728  29.186  18.388  1.00 20.910          C  
ATOM   2906  C   THR A 244     -13.242  29.479  18.556  1.00 20.610          C  
ATOM   2907  O   THR A 244     -12.878  30.545  19.054  1.00 20.870          O  
ATOM   2908  CB  THR A 244     -15.296  30.055  17.230  1.00 29.440          C  
ATOM   2909  OG1 THR A 244     -16.717  29.898  17.149  1.00 29.440          O  
ATOM   2910  CG2 THR A 244     -14.699  29.623  15.901  1.00 29.440          C  
ATOM   2911  H   THR A 244     -16.076  30.232  19.687  1.00 25.580          H  
ATOM   2912  HA  THR A 244     -14.862  28.128  18.159  1.00 25.090          H  
ATOM   2913  HB  THR A 244     -15.059  31.104  17.412  1.00 35.330          H  
ATOM   2914  HG1 THR A 244     -17.116  30.441  17.843  1.00 35.330          H  
ATOM   2915 1HG2 THR A 244     -15.115  30.240  15.107  1.00 35.330          H  
ATOM   2916 2HG2 THR A 244     -13.621  29.742  15.917  1.00 35.330          H  
ATOM   2917 3HG2 THR A 244     -14.946  28.581  15.716  1.00 35.330          H  
ATOM   2918  N   GLY A 245     -12.372  28.547  18.169  1.00 20.030          N  
ATOM   2919  CA  GLY A 245     -10.947  28.823  18.320  1.00 19.680          C  
ATOM   2920  C   GLY A 245     -10.482  29.667  17.147  1.00 19.370          C  
ATOM   2921  O   GLY A 245     -11.092  29.604  16.078  1.00 19.930          O  
ATOM   2922  H   GLY A 245     -12.717  27.683  17.750  1.00 24.040          H  
ATOM   2923 1HA  GLY A 245     -10.770  29.356  19.253  1.00 23.620          H  
ATOM   2924 2HA  GLY A 245     -10.383  27.893  18.365  1.00 23.620          H  
ATOM   2925  N   CYS A 246      -9.397  30.416  17.321  1.00 18.500          N  
ATOM   2926  CA  CYS A 246      -8.839  31.220  16.241  1.00 18.130          C  
ATOM   2927  C   CYS A 246      -7.430  31.677  16.645  1.00 17.160          C  
ATOM   2928  O   CYS A 246      -7.033  31.432  17.779  1.00 16.500          O  
ATOM   2929  CB  CYS A 246      -9.732  32.447  16.002  1.00 25.530          C  
ATOM   2930  SG  CYS A 246      -9.705  33.625  17.357  1.00 25.530          S  
ATOM   2931  H   CYS A 246      -8.960  30.442  18.235  1.00 22.200          H  
ATOM   2932  HA  CYS A 246      -8.801  30.605  15.350  1.00 21.760          H  
ATOM   2933 1HB  CYS A 246      -9.487  32.966  15.104  1.00 30.640          H  
ATOM   2934 2HB  CYS A 246     -10.758  32.116  15.887  1.00 30.640          H  
ATOM   2935  HG  CYS A 246      -8.405  34.039  17.191  1.00 30.640          H  
ATOM   2936  N   PRO A 247      -6.639  32.285  15.747  1.00 17.040          N  
ATOM   2937  CA  PRO A 247      -5.385  32.960  16.031  1.00 16.320          C  
ATOM   2938  C   PRO A 247      -5.650  34.195  16.887  1.00 15.750          C  
ATOM   2939  O   PRO A 247      -6.762  34.723  16.858  1.00 15.990          O  
ATOM   2940  CB  PRO A 247      -4.877  33.381  14.644  1.00 24.480          C  
ATOM   2941  CG  PRO A 247      -5.613  32.514  13.671  1.00 24.480          C  
ATOM   2942  CD  PRO A 247      -6.963  32.274  14.301  1.00 24.480          C  
ATOM   2943  HA  PRO A 247      -4.692  32.266  16.536  1.00 19.580          H  
ATOM   2944 1HB  PRO A 247      -5.057  34.456  14.493  1.00 29.380          H  
ATOM   2945 2HB  PRO A 247      -3.790  33.228  14.590  1.00 29.380          H  
ATOM   2946 1HG  PRO A 247      -5.686  33.018  12.694  1.00 29.380          H  
ATOM   2947 2HG  PRO A 247      -5.035  31.609  13.507  1.00 29.380          H  
ATOM   2948 1HD  PRO A 247      -7.609  33.111  14.037  1.00 29.380          H  
ATOM   2949 2HD  PRO A 247      -7.345  31.326  13.959  1.00 29.380          H  
ATOM   2950  N   ASN A 248      -4.614  34.683  17.563  1.00 15.040          N  
ATOM   2951  CA  ASN A 248      -4.615  35.934  18.343  1.00 14.480          C  
ATOM   2952  C   ASN A 248      -5.506  36.026  19.597  1.00 14.390          C  
ATOM   2953  O   ASN A 248      -6.430  36.838  19.663  1.00 14.840          O  
ATOM   2954  CB  ASN A 248      -4.959  37.097  17.424  1.00 20.500          C  
ATOM   2955  CG  ASN A 248      -3.994  37.243  16.291  1.00 20.500          C  
ATOM   2956  OD1 ASN A 248      -2.775  37.132  16.451  1.00 20.500          O  
ATOM   2957  ND2 ASN A 248      -4.525  37.491  15.121  1.00 20.500          N  
ATOM   2958  H   ASN A 248      -3.745  34.162  17.537  1.00 18.050          H  
ATOM   2959  HA  ASN A 248      -3.591  36.086  18.695  1.00 17.380          H  
ATOM   2960 1HB  ASN A 248      -5.965  36.999  17.024  1.00 24.600          H  
ATOM   2961 2HB  ASN A 248      -4.938  38.018  18.005  1.00 24.600          H  
ATOM   2962 1HD2 ASN A 248      -3.939  37.600  14.318  1.00 24.600          H  
ATOM   2963 2HD2 ASN A 248      -5.520  37.568  15.030  1.00 24.600          H  
ATOM   2964  N   ASP A 249      -5.212  35.204  20.607  1.00 13.880          N  
ATOM   2965  CA  ASP A 249      -5.929  35.249  21.897  1.00 13.930          C  
ATOM   2966  C   ASP A 249      -5.314  36.320  22.806  1.00 13.100          C  
ATOM   2967  O   ASP A 249      -5.857  36.673  23.861  1.00 13.170          O  
ATOM   2968  CB  ASP A 249      -5.870  33.937  22.665  1.00 19.480          C  
ATOM   2969  CG  ASP A 249      -6.671  32.756  22.160  1.00 19.480          C  
ATOM   2970  OD1 ASP A 249      -7.570  32.894  21.382  1.00 19.480          O  
ATOM   2971  OD2 ASP A 249      -6.400  31.699  22.678  1.00 19.480          O  
ATOM   2972  H   ASP A 249      -4.404  34.594  20.474  1.00 16.660          H  
ATOM   2973  HA  ASP A 249      -6.973  35.505  21.706  1.00 16.720          H  
ATOM   2974 1HB  ASP A 249      -4.845  33.630  22.622  1.00 23.380          H  
ATOM   2975 2HB  ASP A 249      -6.119  34.114  23.710  1.00 23.380          H  
ATOM   2976  N   THR A 250      -4.138  36.784  22.405  1.00 12.350          N  
ATOM   2977  CA  THR A 250      -3.324  37.833  23.042  1.00 11.560          C  
ATOM   2978  C   THR A 250      -2.720  37.464  24.402  1.00 11.100          C  
ATOM   2979  O   THR A 250      -1.513  37.578  24.602  1.00 10.280          O  
ATOM   2980  CB  THR A 250      -4.133  39.148  23.192  1.00 16.500          C  
ATOM   2981  OG1 THR A 250      -4.569  39.584  21.900  1.00 16.500          O  
ATOM   2982  CG2 THR A 250      -3.245  40.243  23.792  1.00 16.500          C  
ATOM   2983  H   THR A 250      -3.756  36.348  21.552  1.00 14.820          H  
ATOM   2984  HA  THR A 250      -2.492  38.044  22.368  1.00 13.870          H  
ATOM   2985  HB  THR A 250      -4.995  38.997  23.837  1.00 19.800          H  
ATOM   2986  HG1 THR A 250      -5.285  39.010  21.603  1.00 19.800          H  
ATOM   2987 1HG2 THR A 250      -3.821  41.162  23.870  1.00 19.800          H  
ATOM   2988 2HG2 THR A 250      -2.894  39.958  24.782  1.00 19.800          H  
ATOM   2989 3HG2 THR A 250      -2.388  40.404  23.140  1.00 19.800          H  
ATOM   2990  N   GLY A 251      -3.552  37.049  25.360  1.00 11.670          N  
ATOM   2991  CA  GLY A 251      -3.042  36.690  26.689  1.00 11.350          C  
ATOM   2992  C   GLY A 251      -2.470  35.270  26.733  1.00 10.430          C  
ATOM   2993  O   GLY A 251      -1.774  34.891  27.669  1.00 10.130          O  
ATOM   2994  H   GLY A 251      -4.546  36.988  25.128  1.00 14.000          H  
ATOM   2995 1HA  GLY A 251      -2.268  37.399  26.979  1.00 13.620          H  
ATOM   2996 2HA  GLY A 251      -3.846  36.787  27.416  1.00 13.620          H  
ATOM   2997  N   CYS A 252      -2.711  34.507  25.690  1.00 10.030          N  
ATOM   2998  CA  CYS A 252      -2.301  33.108  25.591  1.00  9.190          C  
ATOM   2999  C   CYS A 252      -0.788  32.937  25.754  1.00  9.390          C  
ATOM   3000  O   CYS A 252      -0.033  33.656  25.103  1.00  9.990          O  
ATOM   3001  CB  CYS A 252      -2.755  32.558  24.241  1.00 13.200          C  
ATOM   3002  SG  CYS A 252      -2.348  30.851  23.906  1.00 13.200          S  
ATOM   3003  H   CYS A 252      -3.238  34.928  24.940  1.00 12.040          H  
ATOM   3004  HA  CYS A 252      -2.831  32.574  26.370  1.00 11.030          H  
ATOM   3005 1HB  CYS A 252      -3.833  32.617  24.218  1.00 15.840          H  
ATOM   3006 2HB  CYS A 252      -2.372  33.183  23.448  1.00 15.840          H  
ATOM   3007  HG  CYS A 252      -2.176  30.926  22.586  1.00 15.840          H  
ATOM   3008  N   PRO A 253      -0.291  31.942  26.551  1.00  8.980          N  
ATOM   3009  CA  PRO A 253       1.127  31.662  26.809  1.00  9.210          C  
ATOM   3010  C   PRO A 253       1.900  31.332  25.522  1.00  8.960          C  
ATOM   3011  O   PRO A 253       3.127  31.376  25.478  1.00  8.330          O  
ATOM   3012  CB  PRO A 253       1.077  30.448  27.748  1.00 13.820          C  
ATOM   3013  CG  PRO A 253      -0.257  29.791  27.474  1.00 13.820          C  
ATOM   3014  CD  PRO A 253      -1.201  30.927  27.202  1.00 13.820          C  
ATOM   3015  HA  PRO A 253       1.580  32.533  27.323  1.00 11.050          H  
ATOM   3016 1HB  PRO A 253       1.932  29.783  27.546  1.00 16.580          H  
ATOM   3017 2HB  PRO A 253       1.177  30.784  28.792  1.00 16.580          H  
ATOM   3018 1HG  PRO A 253      -0.170  29.106  26.615  1.00 16.580          H  
ATOM   3019 2HG  PRO A 253      -0.560  29.178  28.317  1.00 16.580          H  
ATOM   3020 1HD  PRO A 253      -1.976  30.550  26.561  1.00 16.580          H  
ATOM   3021 2HD  PRO A 253      -1.622  31.297  28.128  1.00 16.580          H  
ATOM   3022  N   ASN A 254       1.154  30.940  24.502  1.00  9.550          N  
ATOM   3023  CA  ASN A 254       1.640  30.592  23.186  1.00  9.360          C  
ATOM   3024  C   ASN A 254       0.623  31.147  22.211  1.00  9.790          C  
ATOM   3025  O   ASN A 254      -0.259  30.423  21.744  1.00 10.180          O  
ATOM   3026  CB  ASN A 254       1.785  29.092  23.034  1.00 13.180          C  
ATOM   3027  CG  ASN A 254       2.409  28.703  21.723  1.00 13.180          C  
ATOM   3028  OD1 ASN A 254       2.844  29.563  20.947  1.00 13.180          O  
ATOM   3029  ND2 ASN A 254       2.459  27.419  21.458  1.00 13.180          N  
ATOM   3030  H   ASN A 254       0.154  30.921  24.626  1.00 11.460          H  
ATOM   3031  HA  ASN A 254       2.596  31.083  23.002  1.00 11.230          H  
ATOM   3032 1HB  ASN A 254       2.401  28.705  23.847  1.00 15.820          H  
ATOM   3033 2HB  ASN A 254       0.804  28.622  23.113  1.00 15.820          H  
ATOM   3034 1HD2 ASN A 254       2.862  27.099  20.599  1.00 15.820          H  
ATOM   3035 2HD2 ASN A 254       2.094  26.759  22.114  1.00 15.820          H  
ATOM   3036  N   ASP A 255       0.710  32.438  21.915  1.00  9.770          N  
ATOM   3037  CA  ASP A 255      -0.348  33.102  21.153  1.00 10.180          C  
ATOM   3038  C   ASP A 255      -0.273  32.790  19.663  1.00  9.400          C  
ATOM   3039  O   ASP A 255       0.154  33.604  18.843  1.00  9.290          O  
ATOM   3040  CB  ASP A 255      -0.306  34.621  21.390  1.00 14.090          C  
ATOM   3041  CG  ASP A 255      -1.552  35.409  20.845  1.00 14.090          C  
ATOM   3042  OD1 ASP A 255      -2.618  34.822  20.640  1.00 14.090          O  
ATOM   3043  OD2 ASP A 255      -1.437  36.599  20.683  1.00 14.090          O  
ATOM   3044  H   ASP A 255       1.477  32.979  22.291  1.00 11.720          H  
ATOM   3045  HA  ASP A 255      -1.307  32.734  21.506  1.00 12.220          H  
ATOM   3046 1HB  ASP A 255      -0.232  34.808  22.470  1.00 16.910          H  
ATOM   3047 2HB  ASP A 255       0.590  35.034  20.929  1.00 16.910          H  
ATOM   3048  N   THR A 256      -0.696  31.577  19.355  1.00  8.890          N  
ATOM   3049  CA  THR A 256      -0.741  30.987  18.033  1.00  8.050          C  
ATOM   3050  C   THR A 256      -2.111  30.389  17.794  1.00  7.510          C  
ATOM   3051  O   THR A 256      -3.040  30.621  18.568  1.00  7.430          O  
ATOM   3052  CB  THR A 256       0.347  29.913  17.835  1.00 11.610          C  
ATOM   3053  OG1 THR A 256       0.370  29.542  16.434  1.00 11.610          O  
ATOM   3054  CG2 THR A 256       0.092  28.670  18.720  1.00 11.610          C  
ATOM   3055  H   THR A 256      -0.975  31.007  20.151  1.00 10.670          H  
ATOM   3056  HA  THR A 256      -0.581  31.771  17.293  1.00  9.660          H  
ATOM   3057  HB  THR A 256       1.314  30.336  18.105  1.00 13.930          H  
ATOM   3058  HG1 THR A 256       0.790  30.254  15.928  1.00 13.930          H  
ATOM   3059 1HG2 THR A 256       0.889  27.947  18.555  1.00 13.930          H  
ATOM   3060 2HG2 THR A 256       0.091  28.966  19.761  1.00 13.930          H  
ATOM   3061 3HG2 THR A 256      -0.862  28.200  18.488  1.00 13.930          H  
ATOM   3062  N   GLY A 257      -2.257  29.667  16.698  1.00  7.270          N  
ATOM   3063  CA  GLY A 257      -3.542  29.054  16.403  1.00  6.840          C  
ATOM   3064  C   GLY A 257      -3.998  29.218  14.967  1.00  7.200          C  
ATOM   3065  O   GLY A 257      -3.317  29.807  14.126  1.00  7.730          O  
ATOM   3066  H   GLY A 257      -1.437  29.502  16.119  1.00  8.720          H  
ATOM   3067 1HA  GLY A 257      -3.483  27.989  16.638  1.00  8.210          H  
ATOM   3068 2HA  GLY A 257      -4.300  29.470  17.064  1.00  8.210          H  
ATOM   3069  N   CYS A 258      -5.163  28.655  14.714  1.00  7.660          N  
ATOM   3070  CA  CYS A 258      -5.840  28.618  13.437  1.00  8.110          C  
ATOM   3071  C   CYS A 258      -7.292  28.476  13.862  1.00  8.190          C  
ATOM   3072  O   CYS A 258      -7.539  28.280  15.064  1.00  8.410          O  
ATOM   3073  CB  CYS A 258      -5.407  27.407  12.598  1.00 11.170          C  
ATOM   3074  SG  CYS A 258      -6.000  25.810  13.211  1.00 11.170          S  
ATOM   3075  H   CYS A 258      -5.624  28.227  15.504  1.00  9.190          H  
ATOM   3076  HA  CYS A 258      -5.671  29.538  12.888  1.00  9.730          H  
ATOM   3077 1HB  CYS A 258      -5.685  27.512  11.567  1.00 13.410          H  
ATOM   3078 2HB  CYS A 258      -4.322  27.364  12.611  1.00 13.410          H  
ATOM   3079  HG  CYS A 258      -7.347  26.062  13.125  1.00 13.410          H  
ATOM   3080  N   PRO A 259      -8.278  28.594  12.968  1.00  8.190          N  
ATOM   3081  CA  PRO A 259      -9.662  28.382  13.307  1.00  8.390          C  
ATOM   3082  C   PRO A 259      -9.785  27.027  13.961  1.00  8.650          C  
ATOM   3083  O   PRO A 259      -9.254  26.038  13.451  1.00  8.840          O  
ATOM   3084  CB  PRO A 259     -10.348  28.452  11.942  1.00 12.590          C  
ATOM   3085  CG  PRO A 259      -9.437  29.353  11.119  1.00 12.590          C  
ATOM   3086  CD  PRO A 259      -8.043  28.971  11.562  1.00 12.590          C  
ATOM   3087  HA  PRO A 259     -10.014  29.184  13.971  1.00 10.070          H  
ATOM   3088 1HB  PRO A 259     -10.448  27.437  11.524  1.00 15.100          H  
ATOM   3089 2HB  PRO A 259     -11.365  28.852  12.057  1.00 15.100          H  
ATOM   3090 1HG  PRO A 259      -9.604  29.186  10.041  1.00 15.100          H  
ATOM   3091 2HG  PRO A 259      -9.672  30.410  11.316  1.00 15.100          H  
ATOM   3092 1HD  PRO A 259      -7.724  28.107  10.971  1.00 15.100          H  
ATOM   3093 2HD  PRO A 259      -7.368  29.830  11.470  1.00 15.100          H  
ATOM   3094  N   ASN A 260     -10.496  26.986  15.069  1.00  8.880          N  
ATOM   3095  CA  ASN A 260     -10.733  25.778  15.849  1.00  9.370          C  
ATOM   3096  C   ASN A 260      -9.498  24.891  16.058  1.00  8.490          C  
ATOM   3097  O   ASN A 260      -9.588  23.654  15.988  1.00  8.440          O  
ATOM   3098  CB  ASN A 260     -11.884  24.997  15.262  1.00 12.920          C  
ATOM   3099  CG  ASN A 260     -13.180  25.760  15.366  1.00 12.920          C  
ATOM   3100  OD1 ASN A 260     -13.438  26.507  16.339  1.00 12.920          O  
ATOM   3101  ND2 ASN A 260     -14.025  25.589  14.374  1.00 12.920          N  
ATOM   3102  H   ASN A 260     -10.893  27.870  15.394  1.00 10.660          H  
ATOM   3103  HA  ASN A 260     -11.043  26.091  16.844  1.00 11.240          H  
ATOM   3104 1HB  ASN A 260     -11.681  24.774  14.212  1.00 15.510          H  
ATOM   3105 2HB  ASN A 260     -11.992  24.048  15.787  1.00 15.510          H  
ATOM   3106 1HD2 ASN A 260     -14.908  26.062  14.378  1.00 15.510          H  
ATOM   3107 2HD2 ASN A 260     -13.785  24.983  13.614  1.00 15.510          H  
ATOM   3108  N   ASP A 261      -8.370  25.490  16.460  1.00  8.060          N  
ATOM   3109  CA  ASP A 261      -7.157  24.711  16.734  1.00  7.380          C  
ATOM   3110  C   ASP A 261      -7.280  23.992  18.073  1.00  7.570          C  
ATOM   3111  O   ASP A 261      -6.682  24.386  19.079  1.00  6.960          O  
ATOM   3112  CB  ASP A 261      -5.926  25.625  16.802  1.00 10.600          C  
ATOM   3113  CG  ASP A 261      -4.589  24.862  16.817  1.00 10.600          C  
ATOM   3114  OD1 ASP A 261      -4.591  23.691  16.523  1.00 10.600          O  
ATOM   3115  OD2 ASP A 261      -3.575  25.479  17.083  1.00 10.600          O  
ATOM   3116  H   ASP A 261      -8.311  26.509  16.453  1.00  9.670          H  
ATOM   3117  HA  ASP A 261      -7.024  23.974  15.941  1.00  8.860          H  
ATOM   3118 1HB  ASP A 261      -5.934  26.290  15.975  1.00 12.720          H  
ATOM   3119 2HB  ASP A 261      -5.983  26.243  17.696  1.00 12.720          H  
ATOM   3120  N   THR A 262      -8.090  22.950  18.086  1.00  8.600          N  
ATOM   3121  CA  THR A 262      -8.376  22.209  19.302  1.00  9.180          C  
ATOM   3122  C   THR A 262      -7.094  21.663  19.914  1.00  8.730          C  
ATOM   3123  O   THR A 262      -6.293  21.007  19.252  1.00  9.070          O  
ATOM   3124  CB  THR A 262      -9.379  21.061  19.035  1.00 12.620          C  
ATOM   3125  OG1 THR A 262     -10.596  21.606  18.501  1.00 12.620          O  
ATOM   3126  CG2 THR A 262      -9.704  20.321  20.334  1.00 12.620          C  
ATOM   3127  H   THR A 262      -8.552  22.732  17.205  1.00 10.320          H  
ATOM   3128  HA  THR A 262      -8.827  22.892  20.021  1.00 11.020          H  
ATOM   3129  HB  THR A 262      -8.955  20.360  18.317  1.00 15.140          H  
ATOM   3130  HG1 THR A 262     -10.433  21.932  17.607  1.00 15.140          H  
ATOM   3131 1HG2 THR A 262     -10.421  19.528  20.123  1.00 15.140          H  
ATOM   3132 2HG2 THR A 262      -8.804  19.881  20.756  1.00 15.140          H  
ATOM   3133 3HG2 THR A 262     -10.138  21.017  21.051  1.00 15.140          H  
ATOM   3134  N   GLY A 263      -6.945  21.906  21.211  1.00  8.200          N  
ATOM   3135  CA  GLY A 263      -5.800  21.493  22.016  1.00  8.030          C  
ATOM   3136  C   GLY A 263      -4.885  22.679  22.335  1.00  6.940          C  
ATOM   3137  O   GLY A 263      -4.055  22.625  23.262  1.00  6.400          O  
ATOM   3138  H   GLY A 263      -7.661  22.460  21.663  1.00  9.840          H  
ATOM   3139 1HA  GLY A 263      -6.176  21.057  22.935  1.00  9.640          H  
ATOM   3140 2HA  GLY A 263      -5.241  20.722  21.489  1.00  9.640          H  
ATOM   3141  N   CYS A 264      -5.063  23.767  21.586  1.00  6.680          N  
ATOM   3142  CA  CYS A 264      -4.341  25.006  21.776  1.00  5.740          C  
ATOM   3143  C   CYS A 264      -4.714  25.602  23.119  1.00  5.690          C  
ATOM   3144  O   CYS A 264      -5.871  25.483  23.521  1.00  6.540          O  
ATOM   3145  CB  CYS A 264      -4.714  26.021  20.699  1.00  8.410          C  
ATOM   3146  SG  CYS A 264      -3.872  27.636  20.830  1.00  8.410          S  
ATOM   3147  H   CYS A 264      -5.740  23.755  20.813  1.00  8.020          H  
ATOM   3148  HA  CYS A 264      -3.286  24.793  21.699  1.00  6.890          H  
ATOM   3149 1HB  CYS A 264      -4.479  25.603  19.720  1.00 10.090          H  
ATOM   3150 2HB  CYS A 264      -5.791  26.197  20.729  1.00 10.090          H  
ATOM   3151  HG  CYS A 264      -4.409  28.013  22.037  1.00 10.090          H  
ATOM   3152  N   PRO A 265      -3.767  26.124  23.908  1.00  5.020          N  
ATOM   3153  CA  PRO A 265      -4.082  26.834  25.116  1.00  4.850          C  
ATOM   3154  C   PRO A 265      -5.024  27.943  24.735  1.00  4.130          C  
ATOM   3155  O   PRO A 265      -4.819  28.576  23.703  1.00  3.100          O  
ATOM   3156  CB  PRO A 265      -2.712  27.344  25.576  1.00  7.270          C  
ATOM   3157  CG  PRO A 265      -1.724  26.352  24.996  1.00  7.270          C  
ATOM   3158  CD  PRO A 265      -2.320  25.951  23.652  1.00  7.270          C  
ATOM   3159  HA  PRO A 265      -4.542  26.175  25.830  1.00  5.820          H  
ATOM   3160 1HB  PRO A 265      -2.554  28.349  25.212  1.00  8.730          H  
ATOM   3161 2HB  PRO A 265      -2.682  27.394  26.676  1.00  8.730          H  
ATOM   3162 1HG  PRO A 265      -0.740  26.832  24.887  1.00  8.730          H  
ATOM   3163 2HG  PRO A 265      -1.582  25.499  25.678  1.00  8.730          H  
ATOM   3164 1HD  PRO A 265      -1.967  26.617  22.856  1.00  8.730          H  
ATOM   3165 2HD  PRO A 265      -2.069  24.890  23.473  1.00  8.730          H  
ATOM   3166  N   ASN A 266      -6.055  28.160  25.545  1.00  4.930          N  
ATOM   3167  CA  ASN A 266      -7.027  29.216  25.284  1.00  4.940          C  
ATOM   3168  C   ASN A 266      -7.437  29.911  26.574  1.00  5.160          C  
ATOM   3169  O   ASN A 266      -8.571  29.752  27.032  1.00  5.400          O  
ATOM   3170  CB  ASN A 266      -8.268  28.708  24.566  1.00  6.910          C  
ATOM   3171  CG  ASN A 266      -8.028  28.136  23.175  1.00  6.910          C  
ATOM   3172  OD1 ASN A 266      -8.342  26.964  22.948  1.00  6.910          O  
ATOM   3173  ND2 ASN A 266      -7.499  28.926  22.257  1.00  6.910          N  
ATOM   3174  H   ASN A 266      -6.158  27.585  26.376  1.00  5.920          H  
ATOM   3175  HA  ASN A 266      -6.557  29.975  24.650  1.00  5.930          H  
ATOM   3176 1HB  ASN A 266      -8.740  27.938  25.178  1.00  8.290          H  
ATOM   3177 2HB  ASN A 266      -8.978  29.530  24.476  1.00  8.290          H  
ATOM   3178 1HD2 ASN A 266      -7.337  28.589  21.334  1.00  8.290          H  
ATOM   3179 2HD2 ASN A 266      -7.232  29.898  22.476  1.00  8.290          H  
ATOM   3180  N   ASP A 267      -6.517  30.655  27.164  1.00  5.090          N  
ATOM   3181  CA  ASP A 267      -6.782  31.365  28.413  1.00  5.280          C  
ATOM   3182  C   ASP A 267      -5.898  32.606  28.466  1.00  4.140          C  
ATOM   3183  O   ASP A 267      -5.025  32.782  27.612  1.00  3.290          O  
ATOM   3184  CB  ASP A 267      -6.507  30.425  29.613  1.00  7.320          C  
ATOM   3185  CG  ASP A 267      -7.263  30.798  30.905  1.00  7.320          C  
ATOM   3186  OD1 ASP A 267      -7.712  31.927  30.988  1.00  7.320          O  
ATOM   3187  OD2 ASP A 267      -7.366  29.971  31.790  1.00  7.320          O  
ATOM   3188  H   ASP A 267      -5.625  30.749  26.696  1.00  6.110          H  
ATOM   3189  HA  ASP A 267      -7.826  31.679  28.434  1.00  6.340          H  
ATOM   3190 1HB  ASP A 267      -6.787  29.405  29.341  1.00  8.780          H  
ATOM   3191 2HB  ASP A 267      -5.437  30.424  29.830  1.00  8.780          H  
ATOM   3192  N   THR A 268      -6.026  33.411  29.505  1.00  4.240          N  
ATOM   3193  CA  THR A 268      -5.240  34.645  29.587  1.00  3.490          C  
ATOM   3194  C   THR A 268      -3.885  34.496  30.252  1.00  2.600          C  
ATOM   3195  O   THR A 268      -3.639  35.099  31.296  1.00  3.070          O  
ATOM   3196  CB  THR A 268      -5.995  35.765  30.301  1.00  5.190          C  
ATOM   3197  OG1 THR A 268      -6.408  35.308  31.581  1.00  5.190          O  
ATOM   3198  CG2 THR A 268      -7.193  36.199  29.483  1.00  5.190          C  
ATOM   3199  H   THR A 268      -6.725  33.176  30.215  1.00  5.090          H  
ATOM   3200  HA  THR A 268      -5.060  34.983  28.570  1.00  4.190          H  
ATOM   3201  HB  THR A 268      -5.330  36.609  30.426  1.00  6.220          H  
ATOM   3202  HG1 THR A 268      -5.604  35.181  32.116  1.00  6.220          H  
ATOM   3203 1HG2 THR A 268      -7.711  37.006  30.000  1.00  6.220          H  
ATOM   3204 2HG2 THR A 268      -6.857  36.550  28.510  1.00  6.220          H  
ATOM   3205 3HG2 THR A 268      -7.870  35.357  29.352  1.00  6.220          H  
ATOM   3206  N   GLY A 269      -3.063  33.640  29.686  1.00  1.570          N  
ATOM   3207  CA  GLY A 269      -1.705  33.402  30.171  1.00  0.810          C  
ATOM   3208  C   GLY A 269      -1.679  32.507  31.394  1.00  0.260          C  
ATOM   3209  O   GLY A 269      -2.708  32.254  32.019  1.00  1.160          O  
ATOM   3210  H   GLY A 269      -3.426  33.207  28.838  1.00  1.880          H  
ATOM   3211 1HA  GLY A 269      -1.088  32.982  29.380  1.00  0.970          H  
ATOM   3212 2HA  GLY A 269      -1.253  34.363  30.420  1.00  0.970          H  
ATOM   3213  N   CYS A 270      -0.504  32.012  31.760  1.00  0.640          N  
ATOM   3214  CA  CYS A 270      -0.369  31.236  32.983  1.00  0.430          C  
ATOM   3215  C   CYS A 270      -1.474  30.213  33.276  1.00  1.920          C  
ATOM   3216  O   CYS A 270      -2.200  30.396  34.253  1.00  2.710          O  
ATOM   3217  CB  CYS A 270      -0.278  32.189  34.166  1.00  0.690          C  
ATOM   3218  SG  CYS A 270      -0.144  31.388  35.727  1.00  0.690          S  
ATOM   3219  H   CYS A 270       0.345  32.206  31.218  1.00  0.770          H  
ATOM   3220  HA  CYS A 270       0.584  30.705  32.920  1.00  0.520          H  
ATOM   3221 1HB  CYS A 270       0.600  32.805  34.043  1.00  0.820          H  
ATOM   3222 2HB  CYS A 270      -1.152  32.840  34.187  1.00  0.820          H  
ATOM   3223  HG  CYS A 270      -1.371  30.823  35.614  1.00  0.820          H  
ATOM   3224  N   PRO A 271      -1.680  29.159  32.469  1.00  2.770          N  
ATOM   3225  CA  PRO A 271      -2.715  28.181  32.724  1.00  4.130          C  
ATOM   3226  C   PRO A 271      -2.487  27.710  34.146  1.00  4.370          C  
ATOM   3227  O   PRO A 271      -1.349  27.441  34.522  1.00  3.660          O  
ATOM   3228  CB  PRO A 271      -2.389  27.082  31.702  1.00  6.200          C  
ATOM   3229  CG  PRO A 271      -1.706  27.833  30.574  1.00  6.200          C  
ATOM   3230  CD  PRO A 271      -0.864  28.902  31.281  1.00  6.200          C  
ATOM   3231  HA  PRO A 271      -3.712  28.623  32.586  1.00  4.960          H  
ATOM   3232 1HB  PRO A 271      -1.745  26.314  32.162  1.00  7.430          H  
ATOM   3233 2HB  PRO A 271      -3.317  26.576  31.384  1.00  7.430          H  
ATOM   3234 1HG  PRO A 271      -1.098  27.142  29.968  1.00  7.430          H  
ATOM   3235 2HG  PRO A 271      -2.464  28.263  29.901  1.00  7.430          H  
ATOM   3236 1HD  PRO A 271       0.122  28.511  31.573  1.00  7.430          H  
ATOM   3237 2HD  PRO A 271      -0.794  29.765  30.629  1.00  7.430          H  
ATOM   3238  N   ASN A 272      -3.553  27.593  34.925  1.00  5.560          N  
ATOM   3239  CA  ASN A 272      -3.393  27.212  36.320  1.00  6.270          C  
ATOM   3240  C   ASN A 272      -3.702  25.750  36.598  1.00  7.310          C  
ATOM   3241  O   ASN A 272      -4.857  25.322  36.535  1.00  8.310          O  
ATOM   3242  CB  ASN A 272      -4.242  28.116  37.190  1.00  8.490          C  
ATOM   3243  CG  ASN A 272      -3.796  29.589  37.128  1.00  8.490          C  
ATOM   3244  OD1 ASN A 272      -2.663  29.990  37.482  1.00  8.490          O  
ATOM   3245  ND2 ASN A 272      -4.709  30.418  36.671  1.00  8.490          N  
ATOM   3246  H   ASN A 272      -4.470  27.804  34.556  1.00  6.670          H  
ATOM   3247  HA  ASN A 272      -2.359  27.368  36.593  1.00  7.520          H  
ATOM   3248 1HB  ASN A 272      -5.281  28.050  36.871  1.00 10.190          H  
ATOM   3249 2HB  ASN A 272      -4.199  27.770  38.219  1.00 10.190          H  
ATOM   3250 1HD2 ASN A 272      -4.498  31.392  36.591  1.00 10.190          H  
ATOM   3251 2HD2 ASN A 272      -5.610  30.077  36.393  1.00 10.190          H  
ATOM   3252  N   ASP A 273      -2.663  24.988  36.906  1.00  7.090          N  
ATOM   3253  CA  ASP A 273      -2.797  23.570  37.202  1.00  8.050          C  
ATOM   3254  C   ASP A 273      -3.711  23.428  38.410  1.00  9.280          C  
ATOM   3255  O   ASP A 273      -3.646  24.254  39.325  1.00  9.390          O  
ATOM   3256  CB  ASP A 273      -1.445  22.966  37.531  1.00 10.890          C  
ATOM   3257  CG  ASP A 273      -0.492  22.831  36.343  1.00 10.890          C  
ATOM   3258  OD1 ASP A 273      -0.898  22.989  35.216  1.00 10.890          O  
ATOM   3259  OD2 ASP A 273       0.661  22.572  36.604  1.00 10.890          O  
ATOM   3260  H   ASP A 273      -1.740  25.404  36.907  1.00  8.510          H  
ATOM   3261  HA  ASP A 273      -3.242  23.061  36.344  1.00  9.660          H  
ATOM   3262 1HB  ASP A 273      -0.973  23.604  38.271  1.00 13.060          H  
ATOM   3263 2HB  ASP A 273      -1.586  21.982  37.989  1.00 13.060          H  
ATOM   3264  N   THR A 274      -4.546  22.389  38.435  1.00 10.350          N  
ATOM   3265  CA  THR A 274      -5.472  22.216  39.552  1.00 11.610          C  
ATOM   3266  C   THR A 274      -5.331  20.948  40.405  1.00 12.340          C  
ATOM   3267  O   THR A 274      -5.576  19.834  39.940  1.00 12.860          O  
ATOM   3268  CB  THR A 274      -6.906  22.253  38.993  1.00 15.750          C  
ATOM   3269  OG1 THR A 274      -7.149  23.527  38.379  1.00 15.750          O  
ATOM   3270  CG2 THR A 274      -7.903  22.032  40.060  1.00 15.750          C  
ATOM   3271  H   THR A 274      -4.552  21.727  37.672  1.00 12.420          H  
ATOM   3272  HA  THR A 274      -5.346  23.069  40.217  1.00 13.930          H  
ATOM   3273  HB  THR A 274      -7.016  21.468  38.241  1.00 18.900          H  
ATOM   3274  HG1 THR A 274      -6.537  23.655  37.634  1.00 18.900          H  
ATOM   3275 1HG2 THR A 274      -8.864  22.053  39.633  1.00 18.900          H  
ATOM   3276 2HG2 THR A 274      -7.772  21.067  40.541  1.00 18.900          H  
ATOM   3277 3HG2 THR A 274      -7.801  22.827  40.791  1.00 18.900          H  
ATOM   3278  N   GLY A 275      -5.075  21.146  41.694  1.00 12.480          N  
ATOM   3279  CA  GLY A 275      -4.963  20.032  42.640  1.00 13.230          C  
ATOM   3280  C   GLY A 275      -3.595  19.343  42.678  1.00 13.520          C  
ATOM   3281  O   GLY A 275      -2.632  19.781  42.041  1.00 13.270          O  
ATOM   3282  H   GLY A 275      -4.914  22.094  42.009  1.00 14.980          H  
ATOM   3283 1HA  GLY A 275      -5.207  20.389  43.641  1.00 15.880          H  
ATOM   3284 2HA  GLY A 275      -5.722  19.297  42.396  1.00 15.880          H  
ATOM   3285  N   CYS A 276      -3.535  18.280  43.479  1.00 14.140          N  
ATOM   3286  CA  CYS A 276      -2.326  17.512  43.760  1.00 14.630          C  
ATOM   3287  C   CYS A 276      -1.991  16.508  42.650  1.00 14.570          C  
ATOM   3288  O   CYS A 276      -2.864  16.112  41.893  1.00 14.560          O  
ATOM   3289  CB  CYS A 276      -2.509  16.713  45.047  1.00 20.290          C  
ATOM   3290  SG  CYS A 276      -2.763  17.721  46.495  1.00 20.290          S  
ATOM   3291  H   CYS A 276      -4.389  18.018  43.957  1.00 16.970          H  
ATOM   3292  HA  CYS A 276      -1.516  18.214  43.894  1.00 17.560          H  
ATOM   3293 1HB  CYS A 276      -3.361  16.048  44.946  1.00 24.340          H  
ATOM   3294 2HB  CYS A 276      -1.634  16.088  45.216  1.00 24.340          H  
ATOM   3295  N   PRO A 277      -0.702  16.145  42.494  1.00 14.610          N  
ATOM   3296  CA  PRO A 277      -0.219  15.022  41.713  1.00 14.820          C  
ATOM   3297  C   PRO A 277      -0.852  13.727  42.245  1.00 15.830          C  
ATOM   3298  O   PRO A 277      -0.962  13.591  43.461  1.00 16.370          O  
ATOM   3299  CB  PRO A 277       1.280  15.064  41.999  1.00 22.230          C  
ATOM   3300  CG  PRO A 277       1.597  16.441  42.351  1.00 22.230          C  
ATOM   3301  CD  PRO A 277       0.389  16.948  43.097  1.00 22.230          C  
ATOM   3302  HA  PRO A 277      -0.451  15.186  40.644  1.00 17.780          H  
ATOM   3303 1HB  PRO A 277       1.494  14.441  42.838  1.00 26.680          H  
ATOM   3304 2HB  PRO A 277       1.832  14.705  41.154  1.00 26.680          H  
ATOM   3305 1HG  PRO A 277       2.511  16.466  42.959  1.00 26.680          H  
ATOM   3306 2HG  PRO A 277       1.825  16.980  41.442  1.00 26.680          H  
ATOM   3307 1HD  PRO A 277       0.481  16.759  44.179  1.00 26.680          H  
ATOM   3308 2HD  PRO A 277       0.292  18.016  42.858  1.00 26.680          H  
ATOM   3309  N   ASN A 278      -1.216  12.776  41.383  1.00 16.200          N  
ATOM   3310  CA  ASN A 278      -1.839  11.510  41.829  1.00 17.290          C  
ATOM   3311  C   ASN A 278      -1.089  10.216  41.492  1.00 18.130          C  
ATOM   3312  O   ASN A 278      -0.910   9.893  40.318  1.00 18.360          O  
ATOM   3313  CB  ASN A 278      -3.239  11.342  41.270  1.00 23.770          C  
ATOM   3314  CG  ASN A 278      -4.242  12.342  41.734  1.00 23.770          C  
ATOM   3315  OD1 ASN A 278      -4.362  12.657  42.918  1.00 23.770          O  
ATOM   3316  ND2 ASN A 278      -5.007  12.815  40.795  1.00 23.770          N  
ATOM   3317  H   ASN A 278      -1.063  12.930  40.397  1.00 19.440          H  
ATOM   3318  HA  ASN A 278      -1.913  11.543  42.917  1.00 20.750          H  
ATOM   3319 1HB  ASN A 278      -3.196  11.367  40.191  1.00 28.520          H  
ATOM   3320 2HB  ASN A 278      -3.599  10.346  41.551  1.00 28.520          H  
ATOM   3321 1HD2 ASN A 278      -5.744  13.481  40.995  1.00 28.520          H  
ATOM   3322 2HD2 ASN A 278      -4.885  12.509  39.859  1.00 28.520          H  
ATOM   3323  N   ASP A 279      -0.637   9.471  42.504  1.00 18.660          N  
ATOM   3324  CA  ASP A 279       0.001   8.177  42.229  1.00 19.590          C  
ATOM   3325  C   ASP A 279      -1.042   7.287  41.578  1.00 20.650          C  
ATOM   3326  O   ASP A 279      -2.227   7.425  41.883  1.00 21.040          O  
ATOM   3327  CB  ASP A 279       0.513   7.438  43.488  1.00 27.050          C  
ATOM   3328  CG  ASP A 279       1.798   7.969  44.123  1.00 27.050          C  
ATOM   3329  OD1 ASP A 279       2.413   8.817  43.561  1.00 27.050          O  
ATOM   3330  OD2 ASP A 279       2.229   7.426  45.125  1.00 27.050          O  
ATOM   3331  H   ASP A 279      -0.774   9.792  43.455  1.00 22.390          H  
ATOM   3332  HA  ASP A 279       0.821   8.313  41.524  1.00 23.510          H  
ATOM   3333 1HB  ASP A 279      -0.278   7.469  44.254  1.00 32.460          H  
ATOM   3334 2HB  ASP A 279       0.667   6.392  43.247  1.00 32.460          H  
ATOM   3335  N   THR A 280      -0.605   6.348  40.731  1.00 21.190          N  
ATOM   3336  CA  THR A 280      -1.529   5.400  40.105  1.00 22.310          C  
ATOM   3337  C   THR A 280      -1.752   4.190  41.000  1.00 23.350          C  
ATOM   3338  O   THR A 280      -2.730   3.455  40.858  1.00 24.130          O  
ATOM   3339  CB  THR A 280      -0.950   4.893  38.792  1.00 30.790          C  
ATOM   3340  OG1 THR A 280       0.252   4.163  39.091  1.00 30.790          O  
ATOM   3341  CG2 THR A 280      -0.612   6.072  37.879  1.00 30.790          C  
ATOM   3342  H   THR A 280       0.378   6.294  40.490  1.00 25.430          H  
ATOM   3343  HA  THR A 280      -2.486   5.896  39.924  1.00 26.770          H  
ATOM   3344  HB  THR A 280      -1.664   4.232  38.295  1.00 36.940          H  
ATOM   3345  HG1 THR A 280       0.595   3.764  38.243  1.00 36.940          H  
ATOM   3346 1HG2 THR A 280      -0.183   5.692  36.947  1.00 36.940          H  
ATOM   3347 2HG2 THR A 280      -1.527   6.628  37.656  1.00 36.940          H  
ATOM   3348 3HG2 THR A 280       0.103   6.733  38.357  1.00 36.940          H  
ATOM   3349  N   GLY A 281      -0.823   3.970  41.932  1.00 23.440          N  
ATOM   3350  CA  GLY A 281      -0.890   2.852  42.865  1.00 24.460          C  
ATOM   3351  C   GLY A 281      -0.397   1.548  42.240  1.00 24.460          C  
ATOM   3352  O   GLY A 281      -0.402   0.501  42.884  1.00 25.310          O  
ATOM   3353  H   GLY A 281      -0.037   4.597  41.984  1.00 28.130          H  
ATOM   3354 1HA  GLY A 281      -0.296   3.082  43.749  1.00 29.350          H  
ATOM   3355 2HA  GLY A 281      -1.921   2.725  43.200  1.00 29.350          H  
ATOM   3356  N   CYS A 282       0.035   1.617  40.992  1.00 23.550          N  
ATOM   3357  CA  CYS A 282       0.466   0.446  40.268  1.00 23.640          C  
ATOM   3358  C   CYS A 282       1.866  -0.047  40.660  1.00 23.530          C  
ATOM   3359  O   CYS A 282       2.809   0.748  40.689  1.00 22.950          O  
ATOM   3360  CB  CYS A 282       0.423   0.711  38.767  1.00 33.060          C  
ATOM   3361  SG  CYS A 282       0.798  -0.713  37.735  1.00 33.060          S  
ATOM   3362  H   CYS A 282       0.021   2.515  40.516  1.00 28.260          H  
ATOM   3363  HA  CYS A 282      -0.263  -0.293  40.469  1.00 28.370          H  
ATOM   3364 1HB  CYS A 282      -0.557   1.084  38.479  1.00 39.670          H  
ATOM   3365 2HB  CYS A 282       1.136   1.484  38.531  1.00 39.670          H  
ATOM   3366  HG  CYS A 282      -0.370  -1.322  37.982  1.00 39.670          H  
ATOM   3367  N   PRO A 283       2.055  -1.370  40.883  1.00 24.040          N  
ATOM   3368  CA  PRO A 283       3.317  -2.035  41.167  1.00 24.150          C  
ATOM   3369  C   PRO A 283       4.364  -1.810  40.088  1.00 24.490          C  
ATOM   3370  O   PRO A 283       5.540  -2.081  40.312  1.00 24.470          O  
ATOM   3371  CB  PRO A 283       2.926  -3.516  41.229  1.00 36.220          C  
ATOM   3372  CG  PRO A 283       1.486  -3.522  41.627  1.00 36.220          C  
ATOM   3373  CD  PRO A 283       0.892  -2.295  40.991  1.00 36.220          C  
ATOM   3374  HA  PRO A 283       3.689  -1.685  42.142  1.00 28.980          H  
ATOM   3375 1HB  PRO A 283       3.099  -3.984  40.246  1.00 43.470          H  
ATOM   3376 2HB  PRO A 283       3.568  -4.038  41.948  1.00 43.470          H  
ATOM   3377 1HG  PRO A 283       1.005  -4.446  41.276  1.00 43.470          H  
ATOM   3378 2HG  PRO A 283       1.392  -3.511  42.724  1.00 43.470          H  
ATOM   3379 1HD  PRO A 283       0.461  -2.538  40.012  1.00 43.470          H  
ATOM   3380 2HD  PRO A 283       0.144  -1.912  41.710  1.00 43.470          H  
ATOM   3381  N   ASN A 284       3.945  -1.362  38.898  1.00 24.840          N  
ATOM   3382  CA  ASN A 284       4.895  -1.135  37.841  1.00 25.230          C  
ATOM   3383  C   ASN A 284       4.822   0.296  37.304  1.00 24.650          C  
ATOM   3384  O   ASN A 284       4.974   0.513  36.101  1.00 24.810          O  
ATOM   3385  CB  ASN A 284       4.632  -2.126  36.724  1.00 35.170          C  
ATOM   3386  CG  ASN A 284       4.842  -3.540  37.163  1.00 35.170          C  
ATOM   3387  OD1 ASN A 284       5.982  -3.999  37.311  1.00 35.170          O  
ATOM   3388  ND2 ASN A 284       3.765  -4.250  37.380  1.00 35.170          N  
ATOM   3389  H   ASN A 284       2.970  -1.152  38.731  1.00 29.810          H  
ATOM   3390  HA  ASN A 284       5.904  -1.286  38.228  1.00 30.280          H  
ATOM   3391 1HB  ASN A 284       3.602  -2.018  36.375  1.00 42.200          H  
ATOM   3392 2HB  ASN A 284       5.287  -1.916  35.880  1.00 42.200          H  
ATOM   3393 1HD2 ASN A 284       3.845  -5.200  37.676  1.00 42.200          H  
ATOM   3394 2HD2 ASN A 284       2.848  -3.839  37.240  1.00 42.200          H  
ATOM   3395  N   ASP A 285       4.771   1.258  38.235  1.00 24.010          N  
ATOM   3396  CA  ASP A 285       4.837   2.705  37.982  1.00 23.470          C  
ATOM   3397  C   ASP A 285       5.637   3.304  39.133  1.00 22.940          C  
ATOM   3398  O   ASP A 285       6.075   2.573  40.019  1.00 22.760          O  
ATOM   3399  CB  ASP A 285       3.458   3.390  37.933  1.00 33.070          C  
ATOM   3400  CG  ASP A 285       2.600   3.112  36.686  1.00 33.070          C  
ATOM   3401  OD1 ASP A 285       3.128   2.931  35.618  1.00 33.070          O  
ATOM   3402  OD2 ASP A 285       1.394   3.220  36.810  1.00 33.070          O  
ATOM   3403  H   ASP A 285       4.584   0.965  39.199  1.00 28.810          H  
ATOM   3404  HA  ASP A 285       5.366   2.889  37.046  1.00 28.160          H  
ATOM   3405 1HB  ASP A 285       2.896   3.080  38.815  1.00 39.690          H  
ATOM   3406 2HB  ASP A 285       3.586   4.469  38.013  1.00 39.690          H  
ATOM   3407  N   THR A 286       5.850   4.621  39.147  1.00 22.750          N  
ATOM   3408  CA  THR A 286       6.627   5.179  40.252  1.00 22.290          C  
ATOM   3409  C   THR A 286       5.730   6.007  41.162  1.00 21.940          C  
ATOM   3410  O   THR A 286       5.044   6.915  40.713  1.00 21.410          O  
ATOM   3411  CB  THR A 286       7.779   6.047  39.723  1.00 31.390          C  
ATOM   3412  OG1 THR A 286       8.633   5.252  38.899  1.00 31.390          O  
ATOM   3413  CG2 THR A 286       8.606   6.599  40.858  1.00 31.390          C  
ATOM   3414  H   THR A 286       5.481   5.229  38.413  1.00 27.300          H  
ATOM   3415  HA  THR A 286       7.051   4.369  40.841  1.00 26.750          H  
ATOM   3416  HB  THR A 286       7.368   6.853  39.152  1.00 37.670          H  
ATOM   3417  HG1 THR A 286       8.154   5.046  38.098  1.00 37.670          H  
ATOM   3418 1HG2 THR A 286       9.411   7.214  40.456  1.00 37.670          H  
ATOM   3419 2HG2 THR A 286       7.992   7.201  41.506  1.00 37.670          H  
ATOM   3420 3HG2 THR A 286       9.028   5.776  41.430  1.00 37.670          H  
ATOM   3421  N   GLY A 287       5.722   5.688  42.446  1.00 22.330          N  
ATOM   3422  CA  GLY A 287       4.886   6.437  43.376  1.00 22.050          C  
ATOM   3423  C   GLY A 287       5.669   7.531  44.084  1.00 20.840          C  
ATOM   3424  O   GLY A 287       6.813   7.828  43.724  1.00 20.310          O  
ATOM   3425  H   GLY A 287       6.294   4.923  42.773  1.00 26.800          H  
ATOM   3426 1HA  GLY A 287       4.055   6.883  42.836  1.00 26.460          H  
ATOM   3427 2HA  GLY A 287       4.455   5.763  44.115  1.00 26.460          H  
ATOM   3428  N   CYS A 288       5.088   8.070  45.145  1.00 20.510          N  
ATOM   3429  CA  CYS A 288       5.724   9.134  45.906  1.00 19.420          C  
ATOM   3430  C   CYS A 288       5.376   9.090  47.380  1.00 19.260          C  
ATOM   3431  O   CYS A 288       4.635   9.951  47.864  1.00 18.860          O  
ATOM   3432  CB  CYS A 288       5.303  10.490  45.381  1.00 27.620          C  
ATOM   3433  SG  CYS A 288       6.067  11.828  46.266  1.00 27.620          S  
ATOM   3434  H   CYS A 288       4.122   7.770  45.373  1.00 24.610          H  
ATOM   3435  HA  CYS A 288       6.796   9.056  45.763  1.00 23.300          H  
ATOM   3436 1HB  CYS A 288       5.589  10.560  44.355  1.00 33.150          H  
ATOM   3437 2HB  CYS A 288       4.213  10.594  45.440  1.00 33.150          H  
ATOM   3438  HG  CYS A 288       5.377  11.543  47.398  1.00 33.150          H  
ATOM   3439  N   PRO A 289       6.013   8.209  48.161  1.00 19.570          N  
ATOM   3440  CA  PRO A 289       5.658   7.881  49.528  1.00 19.680          C  
ATOM   3441  C   PRO A 289       6.106   8.920  50.548  1.00 18.790          C  
ATOM   3442  O   PRO A 289       6.897   8.619  51.444  1.00 18.660          O  
ATOM   3443  CB  PRO A 289       6.390   6.553  49.721  1.00 29.520          C  
ATOM   3444  CG  PRO A 289       7.640   6.695  48.883  1.00 29.520          C  
ATOM   3445  CD  PRO A 289       7.204   7.493  47.660  1.00 29.520          C  
ATOM   3446  HA  PRO A 289       4.569   7.743  49.559  1.00 23.620          H  
ATOM   3447 1HB  PRO A 289       6.589   6.379  50.786  1.00 35.420          H  
ATOM   3448 2HB  PRO A 289       5.743   5.722  49.389  1.00 35.420          H  
ATOM   3449 1HG  PRO A 289       8.422   7.205  49.470  1.00 35.420          H  
ATOM   3450 2HG  PRO A 289       8.032   5.701  48.622  1.00 35.420          H  
ATOM   3451 1HD  PRO A 289       8.007   8.200  47.400  1.00 35.420          H  
ATOM   3452 2HD  PRO A 289       6.948   6.821  46.827  1.00 35.420          H  
ATOM   3453  N   ASN A 290       5.615  10.141  50.386  1.00 18.270          N  
ATOM   3454  CA  ASN A 290       5.961  11.278  51.224  1.00 17.460          C  
ATOM   3455  C   ASN A 290       4.726  12.129  51.523  1.00 17.230          C  
ATOM   3456  O   ASN A 290       4.528  13.182  50.890  1.00 16.110          O  
ATOM   3457  CB  ASN A 290       7.023  12.124  50.541  1.00 24.770          C  
ATOM   3458  CG  ASN A 290       8.314  11.387  50.296  1.00 24.770          C  
ATOM   3459  OD1 ASN A 290       9.077  11.101  51.226  1.00 24.770          O  
ATOM   3460  ND2 ASN A 290       8.588  11.097  49.048  1.00 24.770          N  
ATOM   3461  H   ASN A 290       4.955  10.280  49.626  1.00 21.920          H  
ATOM   3462  HA  ASN A 290       6.339  10.909  52.177  1.00 20.950          H  
ATOM   3463 1HB  ASN A 290       6.635  12.474  49.583  1.00 29.720          H  
ATOM   3464 2HB  ASN A 290       7.228  13.005  51.149  1.00 29.720          H  
ATOM   3465 1HD2 ASN A 290       9.435  10.620  48.821  1.00 29.720          H  
ATOM   3466 2HD2 ASN A 290       7.955  11.376  48.324  1.00 29.720          H  
ATOM   3467  N   ASP A 291       3.878  11.698  52.463  1.00 18.300          N  
ATOM   3468  CA  ASP A 291       2.570  12.342  52.643  1.00 18.290          C  
ATOM   3469  C   ASP A 291       2.593  13.690  53.368  1.00 17.530          C  
ATOM   3470  O   ASP A 291       2.061  13.843  54.469  1.00 17.720          O  
ATOM   3471  CB  ASP A 291       1.625  11.406  53.411  1.00 25.610          C  
ATOM   3472  CG  ASP A 291       0.156  11.865  53.392  1.00 25.610          C  
ATOM   3473  OD1 ASP A 291      -0.181  12.643  52.533  1.00 25.610          O  
ATOM   3474  OD2 ASP A 291      -0.620  11.431  54.218  1.00 25.610          O  
ATOM   3475  H   ASP A 291       4.091  10.851  53.003  1.00 21.960          H  
ATOM   3476  HA  ASP A 291       2.145  12.505  51.652  1.00 21.950          H  
ATOM   3477 1HB  ASP A 291       1.678  10.400  52.981  1.00 30.730          H  
ATOM   3478 2HB  ASP A 291       1.957  11.322  54.447  1.00 30.730          H  
ATOM   3479  N   THR A 292       3.232  14.668  52.728  1.00 16.750          N  
ATOM   3480  CA  THR A 292       3.276  16.050  53.154  1.00 15.940          C  
ATOM   3481  C   THR A 292       3.016  16.800  51.877  1.00 15.710          C  
ATOM   3482  O   THR A 292       2.535  17.929  51.865  1.00 15.120          O  
ATOM   3483  CB  THR A 292       4.621  16.512  53.713  1.00 22.640          C  
ATOM   3484  OG1 THR A 292       5.615  16.435  52.686  1.00 22.640          O  
ATOM   3485  CG2 THR A 292       5.035  15.663  54.890  1.00 22.640          C  
ATOM   3486  H   THR A 292       3.678  14.432  51.849  1.00 20.100          H  
ATOM   3487  HA  THR A 292       2.477  16.256  53.868  1.00 19.130          H  
ATOM   3488  HB  THR A 292       4.524  17.555  54.029  1.00 27.170          H  
ATOM   3489  HG1 THR A 292       6.295  17.092  52.860  1.00 27.170          H  
ATOM   3490 1HG2 THR A 292       5.987  16.021  55.277  1.00 27.170          H  
ATOM   3491 2HG2 THR A 292       4.273  15.732  55.667  1.00 27.170          H  
ATOM   3492 3HG2 THR A 292       5.140  14.626  54.577  1.00 27.170          H  
ATOM   3493  N   GLY A 293       3.310  16.132  50.766  1.00 16.210          N  
ATOM   3494  CA  GLY A 293       3.247  16.787  49.459  1.00 16.060          C  
ATOM   3495  C   GLY A 293       1.870  17.360  49.148  1.00 15.990          C  
ATOM   3496  O   GLY A 293       1.723  18.566  48.911  1.00 15.870          O  
ATOM   3497  H   GLY A 293       3.675  15.175  50.851  1.00 19.450          H  
ATOM   3498 1HA  GLY A 293       3.994  17.581  49.429  1.00 19.270          H  
ATOM   3499 2HA  GLY A 293       3.531  16.069  48.691  1.00 19.270          H  
ATOM   3500  N   CYS A 294       0.860  16.497  49.119  1.00 16.110          N  
ATOM   3501  CA  CYS A 294      -0.470  16.973  48.833  1.00 16.160          C  
ATOM   3502  C   CYS A 294      -1.035  17.827  49.974  1.00 16.640          C  
ATOM   3503  O   CYS A 294      -1.626  18.869  49.686  1.00 16.150          O  
ATOM   3504  CB  CYS A 294      -1.407  15.832  48.422  1.00 22.600          C  
ATOM   3505  SG  CYS A 294      -3.069  16.359  47.986  1.00 22.600          S  
ATOM   3506  H   CYS A 294       1.016  15.518  49.318  1.00 19.330          H  
ATOM   3507  HA  CYS A 294      -0.384  17.619  47.963  1.00 19.390          H  
ATOM   3508 1HB  CYS A 294      -0.979  15.341  47.547  1.00 27.120          H  
ATOM   3509 2HB  CYS A 294      -1.473  15.085  49.166  1.00 27.120          H  
ATOM   3510  N   PRO A 295      -0.921  17.435  51.272  1.00 17.630          N  
ATOM   3511  CA  PRO A 295      -1.362  18.236  52.394  1.00 18.120          C  
ATOM   3512  C   PRO A 295      -0.855  19.673  52.316  1.00 17.100          C  
ATOM   3513  O   PRO A 295      -1.588  20.612  52.644  1.00 16.510          O  
ATOM   3514  CB  PRO A 295      -0.752  17.480  53.571  1.00 27.180          C  
ATOM   3515  CG  PRO A 295      -0.739  16.048  53.132  1.00 27.180          C  
ATOM   3516  CD  PRO A 295      -0.425  16.083  51.676  1.00 27.180          C  
ATOM   3517  HA  PRO A 295      -2.460  18.209  52.416  1.00 21.740          H  
ATOM   3518 1HB  PRO A 295       0.263  17.865  53.774  1.00 32.620          H  
ATOM   3519 2HB  PRO A 295      -1.350  17.641  54.482  1.00 32.620          H  
ATOM   3520 1HG  PRO A 295       0.014  15.481  53.714  1.00 32.620          H  
ATOM   3521 2HG  PRO A 295      -1.676  15.585  53.345  1.00 32.620          H  
ATOM   3522 1HD  PRO A 295       0.605  15.951  51.566  1.00 32.620          H  
ATOM   3523 2HD  PRO A 295      -0.980  15.291  51.217  1.00 32.620          H  
ATOM   3524  N   ASN A 296       0.376  19.876  51.816  1.00 16.890          N  
ATOM   3525  CA  ASN A 296       0.882  21.227  51.663  1.00 15.960          C  
ATOM   3526  C   ASN A 296      -0.046  21.967  50.700  1.00 16.270          C  
ATOM   3527  O   ASN A 296      -0.630  23.000  51.038  1.00 16.140          O  
ATOM   3528  CB  ASN A 296       2.308  21.213  51.134  1.00 22.720          C  
ATOM   3529  CG  ASN A 296       3.363  20.757  52.141  1.00 22.720          C  
ATOM   3530  OD1 ASN A 296       3.226  20.865  53.367  1.00 22.720          O  
ATOM   3531  ND2 ASN A 296       4.423  20.210  51.602  1.00 22.720          N  
ATOM   3532  H   ASN A 296       1.012  19.097  51.613  1.00 20.270          H  
ATOM   3533  HA  ASN A 296       0.850  21.736  52.628  1.00 19.150          H  
ATOM   3534 1HB  ASN A 296       2.365  20.565  50.264  1.00 27.260          H  
ATOM   3535 2HB  ASN A 296       2.564  22.215  50.806  1.00 27.260          H  
ATOM   3536 1HD2 ASN A 296       5.168  19.864  52.170  1.00 27.260          H  
ATOM   3537 2HD2 ASN A 296       4.476  20.120  50.607  1.00 27.260          H  
ATOM   3538  N   ASP A 297      -0.208  21.411  49.495  1.00 16.770          N  
ATOM   3539  CA  ASP A 297      -1.051  22.021  48.459  1.00 17.150          C  
ATOM   3540  C   ASP A 297      -2.526  22.197  48.811  1.00 18.020          C  
ATOM   3541  O   ASP A 297      -3.152  23.151  48.343  1.00 18.040          O  
ATOM   3542  CB  ASP A 297      -0.902  21.270  47.141  1.00 23.860          C  
ATOM   3543  CG  ASP A 297       0.399  21.630  46.461  1.00 23.860          C  
ATOM   3544  OD1 ASP A 297       0.959  22.646  46.828  1.00 23.860          O  
ATOM   3545  OD2 ASP A 297       0.841  20.917  45.609  1.00 23.860          O  
ATOM   3546  H   ASP A 297       0.293  20.536  49.298  1.00 20.120          H  
ATOM   3547  HA  ASP A 297      -0.661  23.023  48.289  1.00 20.580          H  
ATOM   3548 1HB  ASP A 297      -0.922  20.191  47.335  1.00 28.630          H  
ATOM   3549 2HB  ASP A 297      -1.738  21.505  46.483  1.00 28.630          H  
ATOM   3550  N   THR A 298      -3.088  21.319  49.633  1.00 18.830          N  
ATOM   3551  CA  THR A 298      -4.499  21.455  49.995  1.00 19.770          C  
ATOM   3552  C   THR A 298      -4.709  22.262  51.280  1.00 20.200          C  
ATOM   3553  O   THR A 298      -5.846  22.389  51.746  1.00 20.760          O  
ATOM   3554  CB  THR A 298      -5.217  20.093  50.139  1.00 27.300          C  
ATOM   3555  OG1 THR A 298      -4.624  19.319  51.191  1.00 27.300          O  
ATOM   3556  CG2 THR A 298      -5.104  19.340  48.842  1.00 27.300          C  
ATOM   3557  H   THR A 298      -2.545  20.505  49.947  1.00 22.600          H  
ATOM   3558  HA  THR A 298      -5.000  21.989  49.190  1.00 23.720          H  
ATOM   3559  HB  THR A 298      -6.268  20.258  50.373  1.00 32.760          H  
ATOM   3560  HG1 THR A 298      -5.187  18.549  51.365  1.00 32.760          H  
ATOM   3561 1HG2 THR A 298      -5.611  18.379  48.931  1.00 32.760          H  
ATOM   3562 2HG2 THR A 298      -5.560  19.920  48.040  1.00 32.760          H  
ATOM   3563 3HG2 THR A 298      -4.063  19.183  48.626  1.00 32.760          H  
ATOM   3564  N   GLY A 299      -3.624  22.764  51.895  1.00 19.960          N  
ATOM   3565  CA  GLY A 299      -3.735  23.532  53.132  1.00 20.370          C  
ATOM   3566  C   GLY A 299      -4.074  22.700  54.369  1.00 21.390          C  
ATOM   3567  O   GLY A 299      -4.691  23.222  55.297  1.00 21.580          O  
ATOM   3568  H   GLY A 299      -2.697  22.671  51.465  1.00 23.950          H  
ATOM   3569 1HA  GLY A 299      -2.789  24.048  53.300  1.00 24.440          H  
ATOM   3570 2HA  GLY A 299      -4.493  24.303  52.997  1.00 24.440          H  
ATOM   3571  N   CYS A 300      -3.710  21.418  54.391  1.00 22.120          N  
ATOM   3572  CA  CYS A 300      -4.020  20.507  55.482  1.00 23.140          C  
ATOM   3573  C   CYS A 300      -2.937  20.466  56.560  1.00 22.570          C  
ATOM   3574  O   CYS A 300      -1.790  20.138  56.259  1.00 21.840          O  
ATOM   3575  CB  CYS A 300      -4.220  19.095  54.930  1.00 31.990          C  
ATOM   3576  SG  CYS A 300      -4.480  17.804  56.177  1.00 31.990          S  
ATOM   3577  H   CYS A 300      -3.145  21.071  53.610  1.00 26.540          H  
ATOM   3578  HA  CYS A 300      -4.966  20.823  55.919  1.00 27.770          H  
ATOM   3579 1HB  CYS A 300      -5.070  19.092  54.250  1.00 38.390          H  
ATOM   3580 2HB  CYS A 300      -3.347  18.831  54.355  1.00 38.390          H  
ATOM   3581  N   PRO A 301      -3.221  20.853  57.828  1.00 22.900          N  
ATOM   3582  CA  PRO A 301      -2.305  20.781  58.954  1.00 23.320          C  
ATOM   3583  C   PRO A 301      -1.852  19.334  59.110  1.00 23.530          C  
ATOM   3584  O   PRO A 301      -2.666  18.428  58.923  1.00 23.480          O  
ATOM   3585  CB  PRO A 301      -3.177  21.278  60.118  1.00 34.980          C  
ATOM   3586  CG  PRO A 301      -4.196  22.173  59.479  1.00 34.980          C  
ATOM   3587  CD  PRO A 301      -4.489  21.546  58.145  1.00 34.980          C  
ATOM   3588  HA  PRO A 301      -1.447  21.444  58.770  1.00 27.980          H  
ATOM   3589 1HB  PRO A 301      -3.656  20.437  60.623  1.00 41.980          H  
ATOM   3590 2HB  PRO A 301      -2.554  21.790  60.867  1.00 41.980          H  
ATOM   3591 1HG  PRO A 301      -5.099  22.235  60.110  1.00 41.980          H  
ATOM   3592 2HG  PRO A 301      -3.803  23.195  59.388  1.00 41.980          H  
ATOM   3593 1HD  PRO A 301      -5.322  20.861  58.195  1.00 41.980          H  
ATOM   3594 2HD  PRO A 301      -4.674  22.359  57.462  1.00 41.980          H  
ATOM   3595  N   ASN A 302      -0.581  19.120  59.486  1.00 23.840          N  
ATOM   3596  CA  ASN A 302      -0.001  17.767  59.618  1.00 24.200          C  
ATOM   3597  C   ASN A 302       0.715  17.441  60.937  1.00 24.110          C  
ATOM   3598  O   ASN A 302       1.685  18.121  61.288  1.00 23.830          O  
ATOM   3599  CB  ASN A 302       0.965  17.547  58.489  1.00 33.740          C  
ATOM   3600  CG  ASN A 302       0.293  17.602  57.176  1.00 33.740          C  
ATOM   3601  OD1 ASN A 302      -0.388  16.661  56.748  1.00 33.740          O  
ATOM   3602  ND2 ASN A 302       0.469  18.710  56.518  1.00 33.740          N  
ATOM   3603  H   ASN A 302       0.023  19.916  59.641  1.00 28.610          H  
ATOM   3604  HA  ASN A 302      -0.799  17.042  59.519  1.00 29.040          H  
ATOM   3605 1HB  ASN A 302       1.736  18.316  58.522  1.00 40.480          H  
ATOM   3606 2HB  ASN A 302       1.456  16.579  58.606  1.00 40.480          H  
ATOM   3607 1HD2 ASN A 302       0.040  18.850  55.621  1.00 40.480          H  
ATOM   3608 2HD2 ASN A 302       1.019  19.443  56.910  1.00 40.480          H  
ATOM   3609  N   ASP A 303       0.211  16.462  61.705  1.00 24.390          N  
ATOM   3610  CA  ASP A 303       0.903  16.078  62.947  1.00 24.330          C  
ATOM   3611  C   ASP A 303       2.104  15.214  62.606  1.00 23.760          C  
ATOM   3612  O   ASP A 303       2.148  14.593  61.541  1.00 23.300          O  
ATOM   3613  CB  ASP A 303       0.028  15.293  63.957  1.00 34.090          C  
ATOM   3614  CG  ASP A 303      -0.942  16.118  64.848  1.00 34.090          C  
ATOM   3615  OD1 ASP A 303      -0.723  17.286  65.019  1.00 34.090          O  
ATOM   3616  OD2 ASP A 303      -1.925  15.558  65.347  1.00 34.090          O  
ATOM   3617  H   ASP A 303      -0.594  15.899  61.375  1.00 29.270          H  
ATOM   3618  HA  ASP A 303       1.267  16.978  63.443  1.00 29.200          H  
ATOM   3619 1HB  ASP A 303      -0.570  14.568  63.394  1.00 40.900          H  
ATOM   3620 2HB  ASP A 303       0.690  14.716  64.616  1.00 40.900          H  
ATOM   3621  N   THR A 304       3.084  15.187  63.498  1.00 23.360          N  
ATOM   3622  CA  THR A 304       4.214  14.290  63.402  1.00 23.170          C  
ATOM   3623  C   THR A 304       4.182  13.775  64.806  1.00 23.040          C  
ATOM   3624  O   THR A 304       3.254  13.059  65.192  1.00 23.120          O  
ATOM   3625  CB  THR A 304       5.549  14.994  63.048  1.00 32.510          C  
ATOM   3626  OG1 THR A 304       5.874  16.020  64.019  1.00 32.510          O  
ATOM   3627  CG2 THR A 304       5.401  15.654  61.693  1.00 32.510          C  
ATOM   3628  H   THR A 304       3.035  15.726  64.365  1.00 28.030          H  
ATOM   3629  HA  THR A 304       4.020  13.480  62.704  1.00 27.800          H  
ATOM   3630  HB  THR A 304       6.349  14.273  63.005  1.00 39.020          H  
ATOM   3631  HG1 THR A 304       6.480  15.664  64.707  1.00 39.020          H  
ATOM   3632 1HG2 THR A 304       6.332  16.150  61.426  1.00 39.020          H  
ATOM   3633 2HG2 THR A 304       5.162  14.895  60.949  1.00 39.020          H  
ATOM   3634 3HG2 THR A 304       4.600  16.391  61.729  1.00 39.020          H  
ATOM   3635  N   GLY A 305       5.042  14.302  65.643  1.00 22.870          N  
ATOM   3636  CA  GLY A 305       4.879  14.007  67.033  1.00 22.800          C  
ATOM   3637  C   GLY A 305       3.762  14.931  67.507  1.00 22.460          C  
ATOM   3638  O   GLY A 305       3.153  15.665  66.709  1.00 22.360          O  
ATOM   3639  H   GLY A 305       5.836  14.859  65.322  1.00 27.440          H  
ATOM   3640 1HA  GLY A 305       4.614  12.959  67.180  1.00 27.360          H  
ATOM   3641 2HA  GLY A 305       5.804  14.211  67.571  1.00 27.360          H  
ATOM   3642  N   CYS A 306       3.473  14.882  68.794  1.00 22.300          N  
ATOM   3643  CA  CYS A 306       2.415  15.676  69.398  1.00 21.920          C  
ATOM   3644  C   CYS A 306       2.807  17.163  69.449  1.00 21.060          C  
ATOM   3645  O   CYS A 306       3.966  17.464  69.728  1.00 20.330          O  
ATOM   3646  CB  CYS A 306       2.154  15.190  70.814  1.00 30.840          C  
ATOM   3647  SG  CYS A 306       0.794  16.000  71.672  1.00 30.840          S  
ATOM   3648  H   CYS A 306       4.012  14.265  69.383  1.00 26.760          H  
ATOM   3649  HA  CYS A 306       1.517  15.512  68.814  1.00 26.300          H  
ATOM   3650 1HB  CYS A 306       1.992  14.116  70.834  1.00 37.010          H  
ATOM   3651 2HB  CYS A 306       3.051  15.399  71.387  1.00 37.010          H  
ATOM   3652  HG  CYS A 306       1.424  16.020  72.878  1.00 37.010          H  
ATOM   3653  N   PRO A 307       1.893  18.116  69.162  1.00 21.140          N  
ATOM   3654  CA  PRO A 307       2.076  19.564  69.297  1.00 20.440          C  
ATOM   3655  C   PRO A 307       2.450  20.034  70.714  1.00 20.590          C  
ATOM   3656  O   PRO A 307       2.932  21.153  70.891  1.00 20.590          O  
ATOM   3657  CB  PRO A 307       0.695  20.110  68.904  1.00 30.660          C  
ATOM   3658  CG  PRO A 307       0.104  19.065  67.987  1.00 30.660          C  
ATOM   3659  CD  PRO A 307       0.608  17.740  68.499  1.00 30.660          C  
ATOM   3660  HA  PRO A 307       2.842  19.889  68.573  1.00 24.530          H  
ATOM   3661 1HB  PRO A 307       0.087  20.273  69.810  1.00 36.790          H  
ATOM   3662 2HB  PRO A 307       0.805  21.085  68.415  1.00 36.790          H  
ATOM   3663 1HG  PRO A 307      -0.996  19.119  67.993  1.00 36.790          H  
ATOM   3664 2HG  PRO A 307       0.413  19.241  66.939  1.00 36.790          H  
ATOM   3665 1HD  PRO A 307      -0.109  17.295  69.197  1.00 36.790          H  
ATOM   3666 2HD  PRO A 307       0.786  17.104  67.601  1.00 36.790          H  
ATOM   3667  N   ASN A 308       2.183  19.209  71.720  1.00 20.730          N  
ATOM   3668  CA  ASN A 308       2.480  19.534  73.108  1.00 20.860          C  
ATOM   3669  C   ASN A 308       3.135  18.325  73.773  1.00 21.270          C  
ATOM   3670  O   ASN A 308       3.030  17.206  73.295  1.00 21.980          O  
ATOM   3671  CB  ASN A 308       1.236  20.002  73.829  1.00 29.150          C  
ATOM   3672  CG  ASN A 308       0.216  18.954  73.955  1.00 29.150          C  
ATOM   3673  OD1 ASN A 308       0.407  17.990  74.705  1.00 29.150          O  
ATOM   3674  ND2 ASN A 308      -0.880  19.102  73.243  1.00 29.150          N  
ATOM   3675  H   ASN A 308       1.785  18.302  71.524  1.00 24.880          H  
ATOM   3676  HA  ASN A 308       3.212  20.341  73.131  1.00 25.030          H  
ATOM   3677 1HB  ASN A 308       1.503  20.356  74.823  1.00 34.980          H  
ATOM   3678 2HB  ASN A 308       0.806  20.844  73.285  1.00 34.980          H  
ATOM   3679 1HD2 ASN A 308      -1.608  18.417  73.293  1.00 34.980          H  
ATOM   3680 2HD2 ASN A 308      -0.986  19.900  72.646  1.00 34.980          H  
ATOM   3681  N   ASP A 309       3.773  18.530  74.909  1.00 20.890          N  
ATOM   3682  CA  ASP A 309       4.510  17.449  75.559  1.00 21.300          C  
ATOM   3683  C   ASP A 309       3.652  16.490  76.403  1.00 21.660          C  
ATOM   3684  O   ASP A 309       4.181  15.570  77.047  1.00 22.140          O  
ATOM   3685  CB  ASP A 309       5.548  18.063  76.497  1.00 29.660          C  
ATOM   3686  CG  ASP A 309       6.617  18.930  75.805  1.00 29.660          C  
ATOM   3687  OD1 ASP A 309       6.787  18.860  74.605  1.00 29.660          O  
ATOM   3688  OD2 ASP A 309       7.240  19.693  76.511  1.00 29.660          O  
ATOM   3689  H   ASP A 309       3.815  19.459  75.296  1.00 25.070          H  
ATOM   3690  HA  ASP A 309       5.015  16.871  74.783  1.00 25.560          H  
ATOM   3691 1HB  ASP A 309       5.045  18.663  77.251  1.00 35.590          H  
ATOM   3692 2HB  ASP A 309       6.071  17.255  77.020  1.00 35.590          H  
ATOM   3693  N   THR A 310       2.347  16.714  76.489  1.00 21.500          N  
ATOM   3694  CA  THR A 310       1.561  15.833  77.329  1.00 21.790          C  
ATOM   3695  C   THR A 310       1.609  14.415  76.781  1.00 22.080          C  
ATOM   3696  O   THR A 310       1.320  14.178  75.608  1.00 21.900          O  
ATOM   3697  CB  THR A 310       0.091  16.311  77.425  1.00 30.390          C  
ATOM   3698  OG1 THR A 310       0.050  17.644  77.965  1.00 30.390          O  
ATOM   3699  CG2 THR A 310      -0.717  15.390  78.335  1.00 30.390          C  
ATOM   3700  H   THR A 310       1.876  17.436  75.941  1.00 25.800          H  
ATOM   3701  HA  THR A 310       1.988  15.832  78.330  1.00 26.150          H  
ATOM   3702  HB  THR A 310      -0.354  16.310  76.431  1.00 36.470          H  
ATOM   3703  HG1 THR A 310      -0.813  18.030  77.787  1.00 36.470          H  
ATOM   3704 1HG2 THR A 310      -1.743  15.751  78.386  1.00 36.470          H  
ATOM   3705 2HG2 THR A 310      -0.718  14.375  77.943  1.00 36.470          H  
ATOM   3706 3HG2 THR A 310      -0.281  15.394  79.332  1.00 36.470          H  
ATOM   3707  N   GLY A 311       1.968  13.459  77.635  1.00 22.540          N  
ATOM   3708  CA  GLY A 311       1.995  12.055  77.235  1.00 22.910          C  
ATOM   3709  C   GLY A 311       3.166  11.686  76.329  1.00 22.020          C  
ATOM   3710  O   GLY A 311       3.140  10.625  75.703  1.00 22.280          O  
ATOM   3711  H   GLY A 311       2.210  13.719  78.581  1.00 27.050          H  
ATOM   3712 1HA  GLY A 311       2.025  11.434  78.130  1.00 27.490          H  
ATOM   3713 2HA  GLY A 311       1.065  11.818  76.723  1.00 27.490          H  
ATOM   3714  N   CYS A 312       4.179  12.550  76.242  1.00 21.000          N  
ATOM   3715  CA  CYS A 312       5.308  12.325  75.356  1.00 20.080          C  
ATOM   3716  C   CYS A 312       6.642  12.053  76.083  1.00 19.840          C  
ATOM   3717  O   CYS A 312       7.295  12.999  76.539  1.00 19.100          O  
ATOM   3718  CB  CYS A 312       5.433  13.539  74.488  1.00 28.480          C  
ATOM   3719  SG  CYS A 312       3.946  13.851  73.573  1.00 28.480          S  
ATOM   3720  H   CYS A 312       4.139  13.428  76.772  1.00 25.200          H  
ATOM   3721  HA  CYS A 312       5.060  11.498  74.699  1.00 24.100          H  
ATOM   3722 1HB  CYS A 312       5.637  14.409  75.112  1.00 34.180          H  
ATOM   3723 2HB  CYS A 312       6.241  13.416  73.787  1.00 34.180          H  
ATOM   3724  HG  CYS A 312       3.124  13.998  74.644  1.00 34.180          H  
ATOM   3725  N   PRO A 313       7.066  10.776  76.236  1.00 20.510          N  
ATOM   3726  CA  PRO A 313       8.254  10.349  76.961  1.00 20.530          C  
ATOM   3727  C   PRO A 313       9.548  11.068  76.598  1.00 19.260          C  
ATOM   3728  O   PRO A 313      10.415  11.192  77.461  1.00 18.980          O  
ATOM   3729  CB  PRO A 313       8.337   8.859  76.630  1.00 30.800          C  
ATOM   3730  CG  PRO A 313       6.912   8.450  76.386  1.00 30.800          C  
ATOM   3731  CD  PRO A 313       6.271   9.637  75.711  1.00 30.800          C  
ATOM   3732  HA  PRO A 313       8.052  10.482  78.040  1.00 24.640          H  
ATOM   3733 1HB  PRO A 313       8.995   8.702  75.768  1.00 36.950          H  
ATOM   3734 2HB  PRO A 313       8.794   8.314  77.469  1.00 36.950          H  
ATOM   3735 1HG  PRO A 313       6.881   7.544  75.760  1.00 36.950          H  
ATOM   3736 2HG  PRO A 313       6.426   8.193  77.337  1.00 36.950          H  
ATOM   3737 1HD  PRO A 313       6.318   9.547  74.638  1.00 36.950          H  
ATOM   3738 2HD  PRO A 313       5.256   9.683  76.079  1.00 36.950          H  
ATOM   3739  N   ASN A 314       9.714  11.544  75.348  1.00 18.510          N  
ATOM   3740  CA  ASN A 314      10.961  12.216  75.053  1.00 17.330          C  
ATOM   3741  C   ASN A 314      10.736  13.566  74.395  1.00 16.220          C  
ATOM   3742  O   ASN A 314      11.484  13.959  73.498  1.00 15.170          O  
ATOM   3743  CB  ASN A 314      11.845  11.347  74.179  1.00 24.730          C  
ATOM   3744  CG  ASN A 314      12.317  10.086  74.870  1.00 24.730          C  
ATOM   3745  OD1 ASN A 314      13.205  10.132  75.728  1.00 24.730          O  
ATOM   3746  ND2 ASN A 314      11.754   8.961  74.510  1.00 24.730          N  
ATOM   3747  H   ASN A 314       9.028  11.467  74.594  1.00 22.210          H  
ATOM   3748  HA  ASN A 314      11.486  12.414  75.987  1.00 20.800          H  
ATOM   3749 1HB  ASN A 314      11.303  11.079  73.275  1.00 29.680          H  
ATOM   3750 2HB  ASN A 314      12.720  11.918  73.875  1.00 29.680          H  
ATOM   3751 1HD2 ASN A 314      12.038   8.102  74.936  1.00 29.680          H  
ATOM   3752 2HD2 ASN A 314      11.044   8.962  73.810  1.00 29.680          H  
ATOM   3753  N   ASP A 315       9.789  14.324  74.942  1.00 16.550          N  
ATOM   3754  CA  ASP A 315       9.544  15.695  74.513  1.00 15.740          C  
ATOM   3755  C   ASP A 315       9.424  16.564  75.749  1.00 15.430          C  
ATOM   3756  O   ASP A 315       8.507  16.390  76.554  1.00 15.490          O  
ATOM   3757  CB  ASP A 315       8.281  15.833  73.654  1.00 22.360          C  
ATOM   3758  CG  ASP A 315       8.389  15.239  72.224  1.00 22.360          C  
ATOM   3759  OD1 ASP A 315       9.192  15.755  71.482  1.00 22.360          O  
ATOM   3760  OD2 ASP A 315       7.636  14.318  71.854  1.00 22.360          O  
ATOM   3761  H   ASP A 315       9.181  13.909  75.659  1.00 19.860          H  
ATOM   3762  HA  ASP A 315      10.395  16.047  73.933  1.00 18.890          H  
ATOM   3763 1HB  ASP A 315       7.466  15.387  74.169  1.00 26.830          H  
ATOM   3764 2HB  ASP A 315       8.036  16.897  73.564  1.00 26.830          H  
ATOM   3765  N   THR A 316      10.413  17.427  75.964  1.00 15.230          N  
ATOM   3766  CA  THR A 316      10.410  18.278  77.145  1.00 14.990          C  
ATOM   3767  C   THR A 316      10.856  19.688  76.791  1.00 13.970          C  
ATOM   3768  O   THR A 316      11.536  19.899  75.782  1.00 13.080          O  
ATOM   3769  CB  THR A 316      11.362  17.742  78.238  1.00 21.080          C  
ATOM   3770  OG1 THR A 316      12.721  17.867  77.789  1.00 21.080          O  
ATOM   3771  CG2 THR A 316      11.073  16.253  78.518  1.00 21.080          C  
ATOM   3772  H   THR A 316      11.161  17.520  75.292  1.00 18.280          H  
ATOM   3773  HA  THR A 316       9.394  18.338  77.539  1.00 17.990          H  
ATOM   3774  HB  THR A 316      11.227  18.321  79.151  1.00 25.300          H  
ATOM   3775  HG1 THR A 316      12.980  18.810  77.798  1.00 25.300          H  
ATOM   3776 1HG2 THR A 316      11.749  15.895  79.291  1.00 25.300          H  
ATOM   3777 2HG2 THR A 316      10.041  16.141  78.857  1.00 25.300          H  
ATOM   3778 3HG2 THR A 316      11.222  15.661  77.620  1.00 25.300          H  
ATOM   3779  N   GLY A 317      10.546  20.639  77.666  1.00 14.180          N  
ATOM   3780  CA  GLY A 317      11.023  22.006  77.519  1.00 13.410          C  
ATOM   3781  C   GLY A 317      12.277  22.211  78.361  1.00 12.990          C  
ATOM   3782  O   GLY A 317      12.896  21.244  78.809  1.00 13.270          O  
ATOM   3783  H   GLY A 317       9.956  20.398  78.450  1.00 17.020          H  
ATOM   3784 1HA  GLY A 317      11.238  22.209  76.469  1.00 16.090          H  
ATOM   3785 2HA  GLY A 317      10.244  22.702  77.832  1.00 16.090          H  
ATOM   3786  N   CYS A 318      12.641  23.470  78.586  1.00 12.480          N  
ATOM   3787  CA  CYS A 318      13.828  23.807  79.364  1.00 12.210          C  
ATOM   3788  C   CYS A 318      13.762  25.178  80.012  1.00 11.890          C  
ATOM   3789  O   CYS A 318      14.299  26.129  79.450  1.00 11.660          O  
ATOM   3790  CB  CYS A 318      15.079  23.792  78.506  1.00 17.200          C  
ATOM   3791  SG  CYS A 318      16.545  24.188  79.472  1.00 17.200          S  
ATOM   3792  H   CYS A 318      12.083  24.214  78.189  1.00 14.980          H  
ATOM   3793  HA  CYS A 318      13.960  23.048  80.135  1.00 14.650          H  
ATOM   3794 1HB  CYS A 318      15.209  22.799  78.067  1.00 20.640          H  
ATOM   3795 2HB  CYS A 318      14.994  24.514  77.693  1.00 20.640          H  
ATOM   3796  HG  CYS A 318      16.084  25.402  79.861  1.00 20.640          H  
ATOM   3797  N   PRO A 319      13.112  25.325  81.168  1.00 11.990          N  
ATOM   3798  CA  PRO A 319      12.979  26.569  81.895  1.00 11.840          C  
ATOM   3799  C   PRO A 319      14.359  27.094  82.246  1.00 11.350          C  
ATOM   3800  O   PRO A 319      15.255  26.306  82.546  1.00 11.230          O  
ATOM   3801  CB  PRO A 319      12.212  26.144  83.155  1.00 17.760          C  
ATOM   3802  CG  PRO A 319      11.487  24.872  82.751  1.00 17.760          C  
ATOM   3803  CD  PRO A 319      12.441  24.176  81.805  1.00 17.760          C  
ATOM   3804  HA  PRO A 319      12.416  27.298  81.293  1.00 14.210          H  
ATOM   3805 1HB  PRO A 319      12.916  25.993  83.988  1.00 21.310          H  
ATOM   3806 2HB  PRO A 319      11.527  26.948  83.463  1.00 21.310          H  
ATOM   3807 1HG  PRO A 319      11.260  24.265  83.642  1.00 21.310          H  
ATOM   3808 2HG  PRO A 319      10.525  25.115  82.280  1.00 21.310          H  
ATOM   3809 1HD  PRO A 319      13.172  23.571  82.364  1.00 21.310          H  
ATOM   3810 2HD  PRO A 319      11.860  23.580  81.095  1.00 21.310          H  
ATOM   3811  N   ASN A 320      14.519  28.413  82.231  1.00 11.130          N  
ATOM   3812  CA  ASN A 320      15.774  29.068  82.591  1.00 10.740          C  
ATOM   3813  C   ASN A 320      16.989  28.419  81.928  1.00 10.420          C  
ATOM   3814  O   ASN A 320      17.970  28.076  82.593  1.00 11.020          O  
ATOM   3815  CB  ASN A 320      15.928  29.121  84.097  1.00 15.190          C  
ATOM   3816  CG  ASN A 320      14.815  29.891  84.720  1.00 15.190          C  
ATOM   3817  OD1 ASN A 320      14.257  30.805  84.101  1.00 15.190          O  
ATOM   3818  ND2 ASN A 320      14.478  29.555  85.937  1.00 15.190          N  
ATOM   3819  H   ASN A 320      13.736  28.994  81.963  1.00 13.360          H  
ATOM   3820  HA  ASN A 320      15.734  30.095  82.225  1.00 12.890          H  
ATOM   3821 1HB  ASN A 320      15.944  28.109  84.508  1.00 18.230          H  
ATOM   3822 2HB  ASN A 320      16.875  29.601  84.352  1.00 18.230          H  
ATOM   3823 1HD2 ASN A 320      13.739  30.040  86.406  1.00 18.230          H  
ATOM   3824 2HD2 ASN A 320      14.959  28.809  86.399  1.00 18.230          H  
ATOM   3825  N   ASP A 321      16.958  28.320  80.600  1.00  9.600          N  
ATOM   3826  CA  ASP A 321      18.011  27.715  79.788  1.00  9.300          C  
ATOM   3827  C   ASP A 321      19.295  28.529  79.818  1.00 10.060          C  
ATOM   3828  O   ASP A 321      20.374  28.057  79.455  1.00 10.250          O  
ATOM   3829  CB  ASP A 321      17.487  27.589  78.366  1.00 13.140          C  
ATOM   3830  CG  ASP A 321      17.051  28.931  77.868  1.00 13.140          C  
ATOM   3831  OD1 ASP A 321      16.228  29.523  78.556  1.00 13.140          O  
ATOM   3832  OD2 ASP A 321      17.516  29.380  76.854  1.00 13.140          O  
ATOM   3833  H   ASP A 321      16.135  28.670  80.097  1.00 11.520          H  
ATOM   3834  HA  ASP A 321      18.223  26.720  80.186  1.00 11.160          H  
ATOM   3835 1HB  ASP A 321      18.259  27.184  77.714  1.00 15.770          H  
ATOM   3836 2HB  ASP A 321      16.631  26.920  78.341  1.00 15.770          H  
ATOM   3837  N   THR A 322      19.144  29.758  80.274  1.00 10.650          N  
ATOM   3838  CA  THR A 322      20.157  30.773  80.418  1.00 11.440          C  
ATOM   3839  C   THR A 322      20.867  30.691  81.759  1.00 12.790          C  
ATOM   3840  O   THR A 322      21.891  31.346  81.969  1.00 13.270          O  
ATOM   3841  CB  THR A 322      19.469  32.128  80.417  1.00 15.700          C  
ATOM   3842  OG1 THR A 322      18.601  32.158  81.575  1.00 15.700          O  
ATOM   3843  CG2 THR A 322      18.624  32.293  79.155  1.00 15.700          C  
ATOM   3844  H   THR A 322      18.208  30.027  80.545  1.00 12.780          H  
ATOM   3845  HA  THR A 322      20.881  30.679  79.610  1.00 13.730          H  
ATOM   3846  HB  THR A 322      20.213  32.918  80.498  1.00 18.840          H  
ATOM   3847  HG1 THR A 322      18.314  33.081  81.785  1.00 18.840          H  
ATOM   3848 1HG2 THR A 322      18.119  33.256  79.185  1.00 18.840          H  
ATOM   3849 2HG2 THR A 322      19.263  32.242  78.279  1.00 18.840          H  
ATOM   3850 3HG2 THR A 322      17.879  31.506  79.094  1.00 18.840          H  
ATOM   3851  N   GLY A 323      20.290  29.936  82.698  1.00 13.480          N  
ATOM   3852  CA  GLY A 323      20.789  29.871  84.063  1.00 14.680          C  
ATOM   3853  C   GLY A 323      20.125  30.924  84.967  1.00 14.700          C  
ATOM   3854  O   GLY A 323      20.329  30.924  86.184  1.00 14.730          O  
ATOM   3855  H   GLY A 323      19.477  29.362  82.459  1.00 16.180          H  
ATOM   3856 1HA  GLY A 323      20.596  28.875  84.461  1.00 17.620          H  
ATOM   3857 2HA  GLY A 323      21.868  30.013  84.064  1.00 17.620          H  
ATOM   3858  N   CYS A 324      19.332  31.821  84.370  1.00 14.770          N  
ATOM   3859  CA  CYS A 324      18.654  32.873  85.115  1.00 14.970          C  
ATOM   3860  C   CYS A 324      17.489  33.457  84.285  1.00 15.070          C  
ATOM   3861  O   CYS A 324      17.718  33.910  83.158  1.00 15.010          O  
ATOM   3862  CB  CYS A 324      19.637  34.015  85.438  1.00 20.880          C  
ATOM   3863  SG  CYS A 324      18.949  35.310  86.495  1.00 20.880          S  
ATOM   3864  H   CYS A 324      19.215  31.758  83.362  1.00 17.720          H  
ATOM   3865  HA  CYS A 324      18.305  32.430  86.039  1.00 17.960          H  
ATOM   3866 1HB  CYS A 324      20.536  33.621  85.918  1.00 25.050          H  
ATOM   3867 2HB  CYS A 324      19.951  34.482  84.499  1.00 25.050          H  
ATOM   3868  HG  CYS A 324      19.302  36.396  85.784  1.00 25.050          H  
ATOM   3869  N   PRO A 325      16.257  33.565  84.831  1.00 15.330          N  
ATOM   3870  CA  PRO A 325      15.069  34.095  84.161  1.00 15.520          C  
ATOM   3871  C   PRO A 325      15.171  35.561  83.724  1.00 15.570          C  
ATOM   3872  O   PRO A 325      14.407  36.013  82.872  1.00 14.670          O  
ATOM   3873  CB  PRO A 325      13.973  33.924  85.228  1.00 23.280          C  
ATOM   3874  CG  PRO A 325      14.704  33.862  86.547  1.00 23.280          C  
ATOM   3875  CD  PRO A 325      16.010  33.171  86.246  1.00 23.280          C  
ATOM   3876  HA  PRO A 325      14.850  33.456  83.291  1.00 18.620          H  
ATOM   3877 1HB  PRO A 325      13.279  34.780  85.176  1.00 27.940          H  
ATOM   3878 2HB  PRO A 325      13.381  33.026  85.020  1.00 27.940          H  
ATOM   3879 1HG  PRO A 325      14.846  34.876  86.950  1.00 27.940          H  
ATOM   3880 2HG  PRO A 325      14.099  33.313  87.284  1.00 27.940          H  
ATOM   3881 1HD  PRO A 325      16.740  33.583  86.940  1.00 27.940          H  
ATOM   3882 2HD  PRO A 325      15.913  32.083  86.340  1.00 27.940          H  
ATOM   3883  N   ASN A 326      16.085  36.307  84.340  1.00 16.680          N  
ATOM   3884  CA  ASN A 326      16.272  37.720  84.058  1.00 17.000          C  
ATOM   3885  C   ASN A 326      17.688  38.114  84.405  1.00 16.910          C  
ATOM   3886  O   ASN A 326      18.073  38.063  85.570  1.00 17.400          O  
ATOM   3887  CB  ASN A 326      15.288  38.602  84.796  1.00 23.670          C  
ATOM   3888  CG  ASN A 326      15.367  40.086  84.323  1.00 23.670          C  
ATOM   3889  OD1 ASN A 326      16.437  40.645  83.963  1.00 23.670          O  
ATOM   3890  ND2 ASN A 326      14.215  40.729  84.321  1.00 23.670          N  
ATOM   3891  H   ASN A 326      16.685  35.879  85.027  1.00 20.020          H  
ATOM   3892  HA  ASN A 326      16.144  37.882  82.985  1.00 20.400          H  
ATOM   3893 1HB  ASN A 326      14.277  38.230  84.631  1.00 28.410          H  
ATOM   3894 2HB  ASN A 326      15.487  38.557  85.868  1.00 28.410          H  
ATOM   3895 1HD2 ASN A 326      14.174  41.689  84.031  1.00 28.410          H  
ATOM   3896 2HD2 ASN A 326      13.380  40.260  84.611  1.00 28.410          H  
ATOM   3897  N   ASP A 327      18.452  38.548  83.413  1.00 16.420          N  
ATOM   3898  CA  ASP A 327      19.850  38.920  83.576  1.00 16.430          C  
ATOM   3899  C   ASP A 327      20.089  39.767  84.829  1.00 16.610          C  
ATOM   3900  O   ASP A 327      21.040  39.532  85.585  1.00 16.840          O  
ATOM   3901  CB  ASP A 327      20.266  39.850  82.430  1.00 23.000          C  
ATOM   3902  CG  ASP A 327      20.238  39.263  81.072  1.00 23.000          C  
ATOM   3903  OD1 ASP A 327      20.001  38.101  80.932  1.00 23.000          O  
ATOM   3904  OD2 ASP A 327      20.493  39.997  80.148  1.00 23.000          O  
ATOM   3905  H   ASP A 327      18.066  38.567  82.477  1.00 19.700          H  
ATOM   3906  HA  ASP A 327      20.460  38.014  83.612  1.00 19.720          H  
ATOM   3907 1HB  ASP A 327      19.614  40.721  82.431  1.00 27.600          H  
ATOM   3908 2HB  ASP A 327      21.263  40.210  82.612  1.00 27.600          H  
ATOM   3909  N   THR A 328      19.187  40.717  85.097  1.00 16.530          N  
ATOM   3910  CA  THR A 328      19.358  41.683  86.180  1.00 16.750          C  
ATOM   3911  C   THR A 328      19.032  41.123  87.549  1.00 16.390          C  
ATOM   3912  O   THR A 328      19.120  41.830  88.555  1.00 16.530          O  
ATOM   3913  CB  THR A 328      18.530  42.950  85.930  1.00 23.360          C  
ATOM   3914  OG1 THR A 328      17.145  42.614  85.838  1.00 23.360          O  
ATOM   3915  CG2 THR A 328      18.978  43.587  84.622  1.00 23.360          C  
ATOM   3916  H   THR A 328      18.356  40.819  84.506  1.00 19.840          H  
ATOM   3917  HA  THR A 328      20.402  41.982  86.199  1.00 20.100          H  
ATOM   3918  HB  THR A 328      18.676  43.650  86.750  1.00 28.030          H  
ATOM   3919  HG1 THR A 328      16.618  43.416  85.896  1.00 28.030          H  
ATOM   3920 1HG2 THR A 328      18.396  44.489  84.439  1.00 28.030          H  
ATOM   3921 2HG2 THR A 328      20.034  43.844  84.690  1.00 28.030          H  
ATOM   3922 3HG2 THR A 328      18.829  42.890  83.801  1.00 28.030          H  
ATOM   3923  N   GLY A 329      18.663  39.847  87.600  1.00 15.980          N  
ATOM   3924  CA  GLY A 329      18.386  39.169  88.848  1.00 15.720          C  
ATOM   3925  C   GLY A 329      19.696  38.690  89.478  1.00 15.850          C  
ATOM   3926  O   GLY A 329      19.709  38.187  90.604  1.00 15.780          O  
ATOM   3927  H   GLY A 329      18.596  39.310  86.739  1.00 19.180          H  
ATOM   3928 1HA  GLY A 329      17.864  39.844  89.527  1.00 18.860          H  
ATOM   3929 2HA  GLY A 329      17.733  38.319  88.655  1.00 18.860          H  
ATOM   3930  N   CYS A 330      20.805  38.849  88.749  1.00 16.080          N  
ATOM   3931  CA  CYS A 330      22.109  38.437  89.223  1.00 16.230          C  
ATOM   3932  C   CYS A 330      22.651  39.516  90.159  1.00 17.390          C  
ATOM   3933  O   CYS A 330      22.383  40.695  89.933  1.00 17.950          O  
ATOM   3934  CB  CYS A 330      23.045  38.276  88.035  1.00 22.660          C  
ATOM   3935  SG  CYS A 330      22.497  37.017  86.893  1.00 22.660          S  
ATOM   3936  H   CYS A 330      20.727  39.254  87.815  1.00 19.300          H  
ATOM   3937  HA  CYS A 330      22.000  37.485  89.732  1.00 19.480          H  
ATOM   3938 1HB  CYS A 330      23.100  39.220  87.493  1.00 27.190          H  
ATOM   3939 2HB  CYS A 330      24.053  38.035  88.372  1.00 27.190          H  
ATOM   3940  HG  CYS A 330      21.484  37.759  86.409  1.00 27.190          H  
ATOM   3941  N   PRO A 331      23.384  39.167  91.227  1.00 17.830          N  
ATOM   3942  CA  PRO A 331      24.022  40.112  92.118  1.00 18.900          C  
ATOM   3943  C   PRO A 331      25.158  40.784  91.376  1.00 19.160          C  
ATOM   3944  O   PRO A 331      25.837  40.125  90.592  1.00 19.420          O  
ATOM   3945  CB  PRO A 331      24.525  39.219  93.257  1.00 28.350          C  
ATOM   3946  CG  PRO A 331      24.721  37.852  92.611  1.00 28.350          C  
ATOM   3947  CD  PRO A 331      23.633  37.752  91.548  1.00 28.350          C  
ATOM   3948  HA  PRO A 331      23.282  40.849  92.467  1.00 22.680          H  
ATOM   3949 1HB  PRO A 331      25.459  39.633  93.669  1.00 34.020          H  
ATOM   3950 2HB  PRO A 331      23.790  39.205  94.076  1.00 34.020          H  
ATOM   3951 1HG  PRO A 331      25.734  37.791  92.176  1.00 34.020          H  
ATOM   3952 2HG  PRO A 331      24.653  37.058  93.370  1.00 34.020          H  
ATOM   3953 1HD  PRO A 331      24.044  37.216  90.681  1.00 34.020          H  
ATOM   3954 2HD  PRO A 331      22.724  37.273  91.954  1.00 34.020          H  
ATOM   3955  N   ASN A 332      25.441  42.036  91.702  1.00 19.430          N  
ATOM   3956  CA  ASN A 332      26.536  42.788  91.093  1.00 19.390          C  
ATOM   3957  C   ASN A 332      26.363  42.918  89.567  1.00 19.350          C  
ATOM   3958  O   ASN A 332      25.477  43.641  89.111  1.00 19.220          O  
ATOM   3959  CB  ASN A 332      27.875  42.177  91.470  1.00 27.160          C  
ATOM   3960  CG  ASN A 332      28.116  42.233  92.949  1.00 27.160          C  
ATOM   3961  OD1 ASN A 332      27.617  43.126  93.649  1.00 27.160          O  
ATOM   3962  ND2 ASN A 332      28.873  41.289  93.446  1.00 27.160          N  
ATOM   3963  H   ASN A 332      24.851  42.509  92.372  1.00 23.320          H  
ATOM   3964  HA  ASN A 332      26.514  43.803  91.493  1.00 23.270          H  
ATOM   3965 1HB  ASN A 332      27.947  41.142  91.149  1.00 32.590          H  
ATOM   3966 2HB  ASN A 332      28.672  42.730  90.972  1.00 32.590          H  
ATOM   3967 1HD2 ASN A 332      29.070  41.269  94.427  1.00 32.590          H  
ATOM   3968 2HD2 ASN A 332      29.254  40.584  92.847  1.00 32.590          H  
ATOM   3969  N   ASP A 333      27.212  42.250  88.784  1.00 19.510          N  
ATOM   3970  CA  ASP A 333      27.143  42.340  87.325  1.00 19.520          C  
ATOM   3971  C   ASP A 333      26.272  41.255  86.713  1.00 19.050          C  
ATOM   3972  O   ASP A 333      26.151  40.159  87.261  1.00 19.680          O  
ATOM   3973  CB  ASP A 333      28.541  42.237  86.729  1.00 27.320          C  
ATOM   3974  CG  ASP A 333      29.419  43.430  87.047  1.00 27.320          C  
ATOM   3975  OD1 ASP A 333      28.917  44.522  87.177  1.00 27.320          O  
ATOM   3976  OD2 ASP A 333      30.597  43.231  87.174  1.00 27.320          O  
ATOM   3977  H   ASP A 333      27.905  41.656  89.208  1.00 23.410          H  
ATOM   3978  HA  ASP A 333      26.715  43.306  87.059  1.00 23.420          H  
ATOM   3979 1HB  ASP A 333      29.024  41.338  87.111  1.00 32.790          H  
ATOM   3980 2HB  ASP A 333      28.462  42.124  85.644  1.00 32.790          H  
ATOM   3981  N   THR A 334      25.726  41.520  85.533  1.00 17.990          N  
ATOM   3982  CA  THR A 334      24.960  40.490  84.856  1.00 17.610          C  
ATOM   3983  C   THR A 334      25.921  39.572  84.092  1.00 17.490          C  
ATOM   3984  O   THR A 334      27.067  39.959  83.856  1.00 16.990          O  
ATOM   3985  CB  THR A 334      23.940  41.145  83.902  1.00 24.810          C  
ATOM   3986  OG1 THR A 334      24.638  41.912  82.909  1.00 24.810          O  
ATOM   3987  CG2 THR A 334      23.015  42.047  84.690  1.00 24.810          C  
ATOM   3988  H   THR A 334      25.840  42.425  85.097  1.00 21.590          H  
ATOM   3989  HA  THR A 334      24.435  39.923  85.618  1.00 21.130          H  
ATOM   3990  HB  THR A 334      23.365  40.384  83.412  1.00 29.770          H  
ATOM   3991  HG1 THR A 334      24.031  42.171  82.203  1.00 29.770          H  
ATOM   3992 1HG2 THR A 334      22.287  42.504  84.019  1.00 29.770          H  
ATOM   3993 2HG2 THR A 334      22.510  41.459  85.437  1.00 29.770          H  
ATOM   3994 3HG2 THR A 334      23.588  42.828  85.182  1.00 29.770          H  
ATOM   3995  N   GLY A 335      25.502  38.357  83.680  1.00 17.670          N  
ATOM   3996  CA  GLY A 335      24.185  37.741  83.899  1.00 17.870          C  
ATOM   3997  C   GLY A 335      23.498  37.414  82.590  1.00 17.830          C  
ATOM   3998  O   GLY A 335      22.531  36.656  82.563  1.00 18.110          O  
ATOM   3999  H   GLY A 335      26.179  37.793  83.182  1.00 21.200          H  
ATOM   4000 1HA  GLY A 335      24.325  36.820  84.466  1.00 21.440          H  
ATOM   4001 2HA  GLY A 335      23.530  38.373  84.487  1.00 21.440          H  
ATOM   4002  N   CYS A 336      24.020  37.966  81.510  1.00 17.530          N  
ATOM   4003  CA  CYS A 336      23.467  37.733  80.191  1.00 17.250          C  
ATOM   4004  C   CYS A 336      23.769  36.293  79.761  1.00 17.620          C  
ATOM   4005  O   CYS A 336      24.822  35.770  80.127  1.00 18.080          O  
ATOM   4006  CB  CYS A 336      24.044  38.738  79.216  1.00 24.260          C  
ATOM   4007  SG  CYS A 336      23.573  40.424  79.644  1.00 24.260          S  
ATOM   4008  H   CYS A 336      24.815  38.583  81.619  1.00 21.040          H  
ATOM   4009  HA  CYS A 336      22.410  37.909  80.255  1.00 20.700          H  
ATOM   4010 1HB  CYS A 336      25.133  38.672  79.207  1.00 29.110          H  
ATOM   4011 2HB  CYS A 336      23.686  38.524  78.211  1.00 29.110          H  
ATOM   4012  HG  CYS A 336      22.215  40.185  79.708  1.00 29.110          H  
ATOM   4013  N   PRO A 337      22.888  35.624  78.988  1.00 17.570          N  
ATOM   4014  CA  PRO A 337      23.059  34.278  78.473  1.00 17.880          C  
ATOM   4015  C   PRO A 337      24.318  34.140  77.638  1.00 18.050          C  
ATOM   4016  O   PRO A 337      24.665  35.041  76.864  1.00 17.690          O  
ATOM   4017  CB  PRO A 337      21.829  34.103  77.574  1.00 26.820          C  
ATOM   4018  CG  PRO A 337      20.808  35.054  78.121  1.00 26.820          C  
ATOM   4019  CD  PRO A 337      21.583  36.231  78.633  1.00 26.820          C  
ATOM   4020  HA  PRO A 337      23.058  33.563  79.314  1.00 21.460          H  
ATOM   4021 1HB  PRO A 337      22.096  34.337  76.535  1.00 32.180          H  
ATOM   4022 2HB  PRO A 337      21.496  33.059  77.592  1.00 32.180          H  
ATOM   4023 1HG  PRO A 337      20.098  35.341  77.329  1.00 32.180          H  
ATOM   4024 2HG  PRO A 337      20.228  34.605  78.916  1.00 32.180          H  
ATOM   4025 1HD  PRO A 337      21.685  37.019  77.885  1.00 32.180          H  
ATOM   4026 2HD  PRO A 337      21.033  36.558  79.519  1.00 32.180          H  
ATOM   4027  N   ASN A 338      24.940  32.966  77.696  1.00 18.630          N  
ATOM   4028  CA  ASN A 338      26.137  32.684  76.903  1.00 18.940          C  
ATOM   4029  C   ASN A 338      25.880  32.851  75.406  1.00 18.100          C  
ATOM   4030  O   ASN A 338      26.789  33.147  74.636  1.00 18.120          O  
ATOM   4031  CB  ASN A 338      26.637  31.276  77.167  1.00 26.390          C  
ATOM   4032  CG  ASN A 338      27.287  31.109  78.511  1.00 26.390          C  
ATOM   4033  OD1 ASN A 338      27.727  32.072  79.146  1.00 26.390          O  
ATOM   4034  ND2 ASN A 338      27.354  29.887  78.965  1.00 26.390          N  
ATOM   4035  H   ASN A 338      24.605  32.268  78.352  1.00 22.360          H  
ATOM   4036  HA  ASN A 338      26.916  33.401  77.182  1.00 22.730          H  
ATOM   4037 1HB  ASN A 338      25.801  30.577  77.088  1.00 31.670          H  
ATOM   4038 2HB  ASN A 338      27.355  31.003  76.394  1.00 31.670          H  
ATOM   4039 1HD2 ASN A 338      27.774  29.708  79.855  1.00 31.670          H  
ATOM   4040 2HD2 ASN A 338      26.988  29.127  78.426  1.00 31.670          H  
ATOM   4041  N   ASP A 339      24.627  32.685  75.002  1.00 17.420          N  
ATOM   4042  CA  ASP A 339      24.221  32.760  73.609  1.00 16.560          C  
ATOM   4043  C   ASP A 339      23.882  34.172  73.129  1.00 16.020          C  
ATOM   4044  O   ASP A 339      23.488  34.342  71.972  1.00 15.610          O  
ATOM   4045  CB  ASP A 339      23.006  31.867  73.394  1.00 23.530          C  
ATOM   4046  CG  ASP A 339      23.299  30.376  73.580  1.00 23.530          C  
ATOM   4047  OD1 ASP A 339      24.407  29.945  73.354  1.00 23.530          O  
ATOM   4048  OD2 ASP A 339      22.399  29.686  73.982  1.00 23.530          O  
ATOM   4049  H   ASP A 339      23.932  32.465  75.700  1.00 20.900          H  
ATOM   4050  HA  ASP A 339      25.047  32.387  72.999  1.00 19.870          H  
ATOM   4051 1HB  ASP A 339      22.219  32.159  74.089  1.00 28.230          H  
ATOM   4052 2HB  ASP A 339      22.623  32.020  72.385  1.00 28.230          H  
ATOM   4053  N   THR A 340      23.971  35.190  74.000  1.00 16.070          N  
ATOM   4054  CA  THR A 340      23.667  36.543  73.545  1.00 15.770          C  
ATOM   4055  C   THR A 340      24.837  37.414  73.937  1.00 15.800          C  
ATOM   4056  O   THR A 340      25.069  38.477  73.365  1.00 15.920          O  
ATOM   4057  CB  THR A 340      22.381  37.119  74.175  1.00 22.200          C  
ATOM   4058  OG1 THR A 340      22.566  37.318  75.577  1.00 22.200          O  
ATOM   4059  CG2 THR A 340      21.237  36.134  73.976  1.00 22.200          C  
ATOM   4060  H   THR A 340      24.297  35.059  74.960  1.00 19.280          H  
ATOM   4061  HA  THR A 340      23.577  36.558  72.460  1.00 18.920          H  
ATOM   4062  HB  THR A 340      22.133  38.069  73.703  1.00 26.640          H  
ATOM   4063  HG1 THR A 340      23.124  38.090  75.714  1.00 26.640          H  
ATOM   4064 1HG2 THR A 340      20.328  36.537  74.418  1.00 26.640          H  
ATOM   4065 2HG2 THR A 340      21.086  35.973  72.909  1.00 26.640          H  
ATOM   4066 3HG2 THR A 340      21.473  35.190  74.449  1.00 26.640          H  
ATOM   4067  N   GLY A 341      25.602  36.932  74.921  1.00 15.800          N  
ATOM   4068  CA  GLY A 341      26.751  37.655  75.452  1.00 15.930          C  
ATOM   4069  C   GLY A 341      28.042  37.354  74.686  1.00 15.340          C  
ATOM   4070  O   GLY A 341      29.104  37.892  75.005  1.00 15.550          O  
ATOM   4071  H   GLY A 341      25.315  36.065  75.387  1.00 18.960          H  
ATOM   4072 1HA  GLY A 341      26.550  38.725  75.427  1.00 19.120          H  
ATOM   4073 2HA  GLY A 341      26.880  37.381  76.501  1.00 19.120          H  
ATOM   4074  N   CYS A 342      27.947  36.485  73.690  1.00 14.690          N  
ATOM   4075  CA  CYS A 342      29.069  36.057  72.872  1.00 14.170          C  
ATOM   4076  C   CYS A 342      29.207  36.922  71.629  1.00 13.670          C  
ATOM   4077  O   CYS A 342      28.340  36.831  70.767  1.00 13.540          O  
ATOM   4078  CB  CYS A 342      28.862  34.622  72.404  1.00 20.050          C  
ATOM   4079  SG  CYS A 342      30.172  34.014  71.317  1.00 20.050          S  
ATOM   4080  H   CYS A 342      27.031  36.099  73.504  1.00 17.630          H  
ATOM   4081  HA  CYS A 342      29.955  36.074  73.493  1.00 17.000          H  
ATOM   4082 1HB  CYS A 342      28.801  33.955  73.267  1.00 24.060          H  
ATOM   4083 2HB  CYS A 342      27.909  34.540  71.864  1.00 24.060          H  
ATOM   4084  HG  CYS A 342      29.428  33.016  70.821  1.00 24.060          H  
ATOM   4085  N   PRO A 343      30.305  37.692  71.452  1.00 13.440          N  
ATOM   4086  CA  PRO A 343      30.541  38.618  70.345  1.00 13.130          C  
ATOM   4087  C   PRO A 343      30.291  38.028  68.961  1.00 12.930          C  
ATOM   4088  O   PRO A 343      29.795  38.720  68.077  1.00 13.050          O  
ATOM   4089  CB  PRO A 343      32.031  38.939  70.518  1.00 19.700          C  
ATOM   4090  CG  PRO A 343      32.270  38.822  72.002  1.00 19.700          C  
ATOM   4091  CD  PRO A 343      31.412  37.661  72.444  1.00 19.700          C  
ATOM   4092  HA  PRO A 343      29.933  39.523  70.495  1.00 15.760          H  
ATOM   4093 1HB  PRO A 343      32.642  38.238  69.923  1.00 23.630          H  
ATOM   4094 2HB  PRO A 343      32.242  39.950  70.130  1.00 23.630          H  
ATOM   4095 1HG  PRO A 343      33.341  38.659  72.203  1.00 23.630          H  
ATOM   4096 2HG  PRO A 343      31.994  39.762  72.502  1.00 23.630          H  
ATOM   4097 1HD  PRO A 343      31.968  36.712  72.398  1.00 23.630          H  
ATOM   4098 2HD  PRO A 343      31.055  37.902  73.457  1.00 23.630          H  
ATOM   4099  N   ASN A 344      30.551  36.738  68.779  1.00 12.620          N  
ATOM   4100  CA  ASN A 344      30.346  36.107  67.482  1.00 12.420          C  
ATOM   4101  C   ASN A 344      28.877  36.125  67.049  1.00 11.540          C  
ATOM   4102  O   ASN A 344      28.572  35.947  65.866  1.00 11.360          O  
ATOM   4103  CB  ASN A 344      30.844  34.682  67.524  1.00 17.470          C  
ATOM   4104  CG  ASN A 344      32.333  34.598  67.603  1.00 17.470          C  
ATOM   4105  OD1 ASN A 344      33.057  35.535  67.247  1.00 17.470          O  
ATOM   4106  ND2 ASN A 344      32.817  33.483  68.078  1.00 17.470          N  
ATOM   4107  H   ASN A 344      30.963  36.181  69.515  1.00 15.140          H  
ATOM   4108  HA  ASN A 344      30.911  36.663  66.734  1.00 14.900          H  
ATOM   4109 1HB  ASN A 344      30.405  34.168  68.372  1.00 20.960          H  
ATOM   4110 2HB  ASN A 344      30.510  34.163  66.628  1.00 20.960          H  
ATOM   4111 1HD2 ASN A 344      33.806  33.363  68.160  1.00 20.960          H  
ATOM   4112 2HD2 ASN A 344      32.202  32.746  68.360  1.00 20.960          H  
ATOM   4113  N   ASP A 345      27.977  36.268  68.024  1.00 11.060          N  
ATOM   4114  CA  ASP A 345      26.544  36.254  67.826  1.00 10.230          C  
ATOM   4115  C   ASP A 345      25.895  37.643  67.956  1.00 10.090          C  
ATOM   4116  O   ASP A 345      24.664  37.737  68.027  1.00  9.830          O  
ATOM   4117  CB  ASP A 345      25.919  35.298  68.850  1.00 14.650          C  
ATOM   4118  CG  ASP A 345      26.351  33.823  68.653  1.00 14.650          C  
ATOM   4119  OD1 ASP A 345      26.327  33.339  67.539  1.00 14.650          O  
ATOM   4120  OD2 ASP A 345      26.720  33.201  69.630  1.00 14.650          O  
ATOM   4121  H   ASP A 345      28.301  36.446  68.973  1.00 13.270          H  
ATOM   4122  HA  ASP A 345      26.343  35.880  66.823  1.00 12.280          H  
ATOM   4123 1HB  ASP A 345      26.205  35.616  69.859  1.00 17.580          H  
ATOM   4124 2HB  ASP A 345      24.832  35.354  68.790  1.00 17.580          H  
ATOM   4125  N   THR A 346      26.687  38.725  67.993  1.00 10.300          N  
ATOM   4126  CA  THR A 346      26.092  40.055  68.160  1.00 10.240          C  
ATOM   4127  C   THR A 346      26.326  40.878  66.915  1.00  9.730          C  
ATOM   4128  O   THR A 346      27.004  40.449  65.980  1.00  9.120          O  
ATOM   4129  CB  THR A 346      26.700  40.877  69.323  1.00 14.360          C  
ATOM   4130  OG1 THR A 346      28.023  41.337  68.955  1.00 14.360          O  
ATOM   4131  CG2 THR A 346      26.811  39.985  70.581  1.00 14.360          C  
ATOM   4132  H   THR A 346      27.709  38.647  67.922  1.00 12.360          H  
ATOM   4133  HA  THR A 346      25.018  39.956  68.314  1.00 12.290          H  
ATOM   4134  HB  THR A 346      26.070  41.734  69.543  1.00 17.230          H  
ATOM   4135  HG1 THR A 346      27.965  42.066  68.251  1.00 17.230          H  
ATOM   4136 1HG2 THR A 346      27.243  40.553  71.401  1.00 17.230          H  
ATOM   4137 2HG2 THR A 346      25.820  39.629  70.867  1.00 17.230          H  
ATOM   4138 3HG2 THR A 346      27.443  39.136  70.364  1.00 17.230          H  
ATOM   4139  N   GLY A 347      25.758  42.075  66.890  1.00 10.110          N  
ATOM   4140  CA  GLY A 347      26.014  42.965  65.780  1.00  9.820          C  
ATOM   4141  C   GLY A 347      27.300  43.719  66.077  1.00 10.660          C  
ATOM   4142  O   GLY A 347      27.996  43.407  67.054  1.00 11.320          O  
ATOM   4143  H   GLY A 347      25.175  42.375  67.657  1.00 12.130          H  
ATOM   4144 1HA  GLY A 347      26.110  42.398  64.854  1.00 11.780          H  
ATOM   4145 2HA  GLY A 347      25.188  43.663  65.660  1.00 11.780          H  
ATOM   4146  N   CYS A 348      27.610  44.703  65.238  1.00 10.700          N  
ATOM   4147  CA  CYS A 348      28.816  45.500  65.393  1.00 11.470          C  
ATOM   4148  C   CYS A 348      28.510  46.764  66.207  1.00 11.910          C  
ATOM   4149  O   CYS A 348      27.591  47.488  65.838  1.00 11.690          O  
ATOM   4150  CB  CYS A 348      29.378  45.912  64.042  1.00 15.750          C  
ATOM   4151  SG  CYS A 348      30.860  46.927  64.174  1.00 15.750          S  
ATOM   4152  H   CYS A 348      26.985  44.894  64.467  1.00 12.840          H  
ATOM   4153  HA  CYS A 348      29.563  44.874  65.859  1.00 13.760          H  
ATOM   4154 1HB  CYS A 348      29.625  45.023  63.460  1.00 18.900          H  
ATOM   4155 2HB  CYS A 348      28.629  46.469  63.490  1.00 18.900          H  
ATOM   4156  HG  CYS A 348      31.022  47.113  62.865  1.00 18.900          H  
ATOM   4157  N   PRO A 349      29.226  47.050  67.312  1.00 12.630          N  
ATOM   4158  CA  PRO A 349      29.072  48.222  68.172  1.00 13.150          C  
ATOM   4159  C   PRO A 349      29.253  49.586  67.492  1.00 13.090          C  
ATOM   4160  O   PRO A 349      28.827  50.600  68.034  1.00 13.520          O  
ATOM   4161  CB  PRO A 349      30.196  48.029  69.203  1.00 19.730          C  
ATOM   4162  CG  PRO A 349      30.451  46.549  69.240  1.00 19.730          C  
ATOM   4163  CD  PRO A 349      30.220  46.067  67.830  1.00 19.730          C  
ATOM   4164  HA  PRO A 349      28.087  48.171  68.662  1.00 15.780          H  
ATOM   4165 1HB  PRO A 349      31.084  48.610  68.895  1.00 23.670          H  
ATOM   4166 2HB  PRO A 349      29.879  48.431  70.177  1.00 23.670          H  
ATOM   4167 1HG  PRO A 349      31.476  46.352  69.590  1.00 23.670          H  
ATOM   4168 2HG  PRO A 349      29.774  46.069  69.965  1.00 23.670          H  
ATOM   4169 1HD  PRO A 349      31.151  46.080  67.243  1.00 23.670          H  
ATOM   4170 2HD  PRO A 349      29.783  45.057  67.931  1.00 23.670          H  
ATOM   4171  N   ASN A 350      29.917  49.618  66.340  1.00 12.630          N  
ATOM   4172  CA  ASN A 350      30.176  50.873  65.635  1.00 12.560          C  
ATOM   4173  C   ASN A 350      28.928  51.599  65.074  1.00 13.080          C  
ATOM   4174  O   ASN A 350      28.684  52.738  65.480  1.00 13.740          O  
ATOM   4175  CB  ASN A 350      31.241  50.666  64.578  1.00 17.610          C  
ATOM   4176  CG  ASN A 350      32.591  50.473  65.174  1.00 17.610          C  
ATOM   4177  OD1 ASN A 350      32.867  50.839  66.323  1.00 17.610          O  
ATOM   4178  ND2 ASN A 350      33.462  49.882  64.407  1.00 17.610          N  
ATOM   4179  H   ASN A 350      30.249  48.759  65.934  1.00 15.160          H  
ATOM   4180  HA  ASN A 350      30.605  51.564  66.364  1.00 15.070          H  
ATOM   4181 1HB  ASN A 350      31.031  49.805  63.985  1.00 21.130          H  
ATOM   4182 2HB  ASN A 350      31.259  51.526  63.909  1.00 21.130          H  
ATOM   4183 1HD2 ASN A 350      34.390  49.714  64.741  1.00 21.130          H  
ATOM   4184 2HD2 ASN A 350      33.205  49.598  63.484  1.00 21.130          H  
ATOM   4185  N   ASP A 351      28.128  51.023  64.144  1.00 12.840          N  
ATOM   4186  CA  ASP A 351      28.234  49.729  63.474  1.00 12.400          C  
ATOM   4187  C   ASP A 351      28.984  49.840  62.138  1.00 11.670          C  
ATOM   4188  O   ASP A 351      29.566  50.885  61.825  1.00 11.940          O  
ATOM   4189  CB  ASP A 351      26.819  49.153  63.305  1.00 17.540          C  
ATOM   4190  CG  ASP A 351      25.904  50.009  62.427  1.00 17.540          C  
ATOM   4191  OD1 ASP A 351      26.396  50.908  61.798  1.00 17.540          O  
ATOM   4192  OD2 ASP A 351      24.717  49.770  62.417  1.00 17.540          O  
ATOM   4193  H   ASP A 351      27.341  51.580  63.827  1.00 15.410          H  
ATOM   4194  HA  ASP A 351      28.775  49.045  64.110  1.00 14.880          H  
ATOM   4195 1HB  ASP A 351      26.870  48.152  62.888  1.00 21.040          H  
ATOM   4196 2HB  ASP A 351      26.358  49.064  64.290  1.00 21.040          H  
ATOM   4197  N   THR A 352      29.067  48.743  61.379  1.00 10.760          N  
ATOM   4198  CA  THR A 352      29.764  48.810  60.099  1.00  9.920          C  
ATOM   4199  C   THR A 352      29.084  47.994  59.015  1.00  9.440          C  
ATOM   4200  O   THR A 352      28.056  47.355  59.244  1.00  9.610          O  
ATOM   4201  CB  THR A 352      31.228  48.373  60.202  1.00 14.220          C  
ATOM   4202  OG1 THR A 352      31.884  48.731  58.973  1.00 14.220          O  
ATOM   4203  CG2 THR A 352      31.337  46.855  60.420  1.00 14.220          C  
ATOM   4204  H   THR A 352      28.601  47.893  61.650  1.00 12.910          H  
ATOM   4205  HA  THR A 352      29.758  49.847  59.769  1.00 11.900          H  
ATOM   4206  HB  THR A 352      31.699  48.900  61.030  1.00 17.070          H  
ATOM   4207  HG1 THR A 352      32.836  48.597  59.071  1.00 17.070          H  
ATOM   4208 1HG2 THR A 352      32.388  46.579  60.487  1.00 17.070          H  
ATOM   4209 2HG2 THR A 352      30.836  46.582  61.326  1.00 17.070          H  
ATOM   4210 3HG2 THR A 352      30.886  46.306  59.595  1.00 17.070          H  
ATOM   4211  N   GLY A 353      29.686  48.016  57.832  1.00  8.900          N  
ATOM   4212  CA  GLY A 353      29.178  47.287  56.671  1.00  8.430          C  
ATOM   4213  C   GLY A 353      30.150  46.211  56.190  1.00  8.030          C  
ATOM   4214  O   GLY A 353      30.963  45.692  56.956  1.00  7.480          O  
ATOM   4215  H   GLY A 353      30.551  48.550  57.771  1.00 10.680          H  
ATOM   4216 1HA  GLY A 353      28.223  46.827  56.922  1.00 10.120          H  
ATOM   4217 2HA  GLY A 353      28.987  47.991  55.863  1.00 10.120          H  
ATOM   4218  N   CYS A 354      30.049  45.863  54.908  1.00  8.300          N  
ATOM   4219  CA  CYS A 354      30.905  44.840  54.317  1.00  7.980          C  
ATOM   4220  C   CYS A 354      31.080  44.966  52.808  1.00  8.100          C  
ATOM   4221  O   CYS A 354      30.456  44.207  52.067  1.00  8.390          O  
ATOM   4222  CB  CYS A 354      30.349  43.452  54.583  1.00 11.300          C  
ATOM   4223  SG  CYS A 354      31.392  42.177  53.892  1.00 11.300          S  
ATOM   4224  H   CYS A 354      29.354  46.320  54.331  1.00  9.960          H  
ATOM   4225  HA  CYS A 354      31.881  44.894  54.798  1.00  9.580          H  
ATOM   4226 1HB  CYS A 354      30.272  43.288  55.661  1.00 13.560          H  
ATOM   4227 2HB  CYS A 354      29.349  43.355  54.155  1.00 13.560          H  
ATOM   4228  HG  CYS A 354      31.280  42.654  52.625  1.00 13.560          H  
ATOM   4229  N   PRO A 355      31.935  45.877  52.326  1.00  8.020          N  
ATOM   4230  CA  PRO A 355      32.174  46.147  50.919  1.00  8.160          C  
ATOM   4231  C   PRO A 355      32.699  44.902  50.219  1.00  7.560          C  
ATOM   4232  O   PRO A 355      33.425  44.113  50.820  1.00  6.690          O  
ATOM   4233  CB  PRO A 355      33.258  47.236  50.962  1.00 12.240          C  
ATOM   4234  CG  PRO A 355      33.114  47.873  52.331  1.00 12.240          C  
ATOM   4235  CD  PRO A 355      32.721  46.729  53.242  1.00 12.240          C  
ATOM   4236  HA  PRO A 355      31.252  46.510  50.445  1.00  9.790          H  
ATOM   4237 1HB  PRO A 355      34.248  46.784  50.805  1.00 14.690          H  
ATOM   4238 2HB  PRO A 355      33.102  47.951  50.128  1.00 14.690          H  
ATOM   4239 1HG  PRO A 355      34.063  48.345  52.630  1.00 14.690          H  
ATOM   4240 2HG  PRO A 355      32.359  48.671  52.299  1.00 14.690          H  
ATOM   4241 1HD  PRO A 355      33.612  46.186  53.592  1.00 14.690          H  
ATOM   4242 2HD  PRO A 355      32.133  47.135  54.065  1.00 14.690          H  
ATOM   4243  N   ASN A 356      32.352  44.750  48.948  1.00  8.090          N  
ATOM   4244  CA  ASN A 356      32.837  43.647  48.125  1.00  7.840          C  
ATOM   4245  C   ASN A 356      32.950  44.133  46.695  1.00  8.150          C  
ATOM   4246  O   ASN A 356      32.227  43.681  45.807  1.00  8.450          O  
ATOM   4247  CB  ASN A 356      31.936  42.431  48.231  1.00 11.080          C  
ATOM   4248  CG  ASN A 356      32.545  41.198  47.586  1.00 11.080          C  
ATOM   4249  OD1 ASN A 356      33.769  41.109  47.417  1.00 11.080          O  
ATOM   4250  ND2 ASN A 356      31.711  40.247  47.234  1.00 11.080          N  
ATOM   4251  H   ASN A 356      31.744  45.437  48.519  1.00  9.710          H  
ATOM   4252  HA  ASN A 356      33.839  43.372  48.457  1.00  9.410          H  
ATOM   4253 1HB  ASN A 356      31.743  42.218  49.286  1.00 13.290          H  
ATOM   4254 2HB  ASN A 356      30.977  42.642  47.759  1.00 13.290          H  
ATOM   4255 1HD2 ASN A 356      32.057  39.410  46.806  1.00 13.290          H  
ATOM   4256 2HD2 ASN A 356      30.731  40.360  47.390  1.00 13.290          H  
ATOM   4257  N   ASP A 357      33.834  45.095  46.497  1.00  8.370          N  
ATOM   4258  CA  ASP A 357      34.020  45.739  45.212  1.00  8.980          C  
ATOM   4259  C   ASP A 357      35.024  44.963  44.380  1.00  8.110          C  
ATOM   4260  O   ASP A 357      36.207  44.899  44.724  1.00  7.990          O  
ATOM   4261  CB  ASP A 357      34.497  47.167  45.447  1.00 12.330          C  
ATOM   4262  CG  ASP A 357      33.418  48.027  46.113  1.00 12.330          C  
ATOM   4263  OD1 ASP A 357      32.348  48.162  45.563  1.00 12.330          O  
ATOM   4264  OD2 ASP A 357      33.661  48.491  47.208  1.00 12.330          O  
ATOM   4265  H   ASP A 357      34.396  45.402  47.280  1.00 10.040          H  
ATOM   4266  HA  ASP A 357      33.066  45.756  44.682  1.00 10.780          H  
ATOM   4267 1HB  ASP A 357      35.387  47.160  46.076  1.00 14.790          H  
ATOM   4268 2HB  ASP A 357      34.770  47.619  44.493  1.00 14.790          H  
ATOM   4269  N   THR A 358      34.553  44.361  43.296  1.00  7.550          N  
ATOM   4270  CA  THR A 358      35.392  43.517  42.461  1.00  6.830          C  
ATOM   4271  C   THR A 358      35.321  43.958  41.005  1.00  7.520          C  
ATOM   4272  O   THR A 358      34.423  44.708  40.620  1.00  7.870          O  
ATOM   4273  CB  THR A 358      34.944  42.044  42.574  1.00  9.850          C  
ATOM   4274  OG1 THR A 358      33.622  41.900  42.022  1.00  9.850          O  
ATOM   4275  CG2 THR A 358      34.900  41.628  44.061  1.00  9.850          C  
ATOM   4276  H   THR A 358      33.572  44.453  43.064  1.00  9.060          H  
ATOM   4277  HA  THR A 358      36.426  43.602  42.794  1.00  8.200          H  
ATOM   4278  HB  THR A 358      35.639  41.404  42.034  1.00 11.820          H  
ATOM   4279  HG1 THR A 358      33.649  41.974  41.063  1.00 11.820          H  
ATOM   4280 1HG2 THR A 358      34.582  40.591  44.139  1.00 11.820          H  
ATOM   4281 2HG2 THR A 358      35.890  41.738  44.500  1.00 11.820          H  
ATOM   4282 3HG2 THR A 358      34.196  42.250  44.606  1.00 11.820          H  
ATOM   4283  N   GLY A 359      36.253  43.465  40.188  1.00  7.880          N  
ATOM   4284  CA  GLY A 359      36.277  43.770  38.760  1.00  8.740          C  
ATOM   4285  C   GLY A 359      37.705  43.768  38.228  1.00  8.400          C  
ATOM   4286  O   GLY A 359      38.640  43.392  38.940  1.00  8.200          O  
ATOM   4287  H   GLY A 359      36.970  42.864  40.571  1.00  9.460          H  
ATOM   4288 1HA  GLY A 359      35.680  43.037  38.216  1.00 10.490          H  
ATOM   4289 2HA  GLY A 359      35.822  44.744  38.586  1.00 10.490          H  
ATOM   4290  N   CYS A 360      37.864  44.183  36.976  1.00  8.540          N  
ATOM   4291  CA  CYS A 360      39.156  44.207  36.305  1.00  8.470          C  
ATOM   4292  C   CYS A 360      39.068  45.301  35.246  1.00  9.600          C  
ATOM   4293  O   CYS A 360      37.970  45.795  34.996  1.00  9.480          O  
ATOM   4294  CB  CYS A 360      39.415  42.858  35.613  1.00 11.890          C  
ATOM   4295  SG  CYS A 360      38.317  42.540  34.183  1.00 11.890          S  
ATOM   4296  H   CYS A 360      37.046  44.490  36.464  1.00 10.250          H  
ATOM   4297  HA  CYS A 360      39.931  44.423  37.031  1.00 10.160          H  
ATOM   4298 1HB  CYS A 360      40.434  42.755  35.298  1.00 14.260          H  
ATOM   4299 2HB  CYS A 360      39.245  42.063  36.332  1.00 14.260          H  
ATOM   4300  HG  CYS A 360      38.779  43.548  33.376  1.00 14.260          H  
ATOM   4301  N   PRO A 361      40.181  45.725  34.630  1.00 10.710          N  
ATOM   4302  CA  PRO A 361      40.217  46.640  33.501  1.00 11.840          C  
ATOM   4303  C   PRO A 361      39.359  46.141  32.342  1.00 12.210          C  
ATOM   4304  O   PRO A 361      39.221  44.935  32.136  1.00 12.260          O  
ATOM   4305  CB  PRO A 361      41.704  46.682  33.169  1.00 17.760          C  
ATOM   4306  CG  PRO A 361      42.395  46.408  34.468  1.00 17.760          C  
ATOM   4307  CD  PRO A 361      41.521  45.421  35.196  1.00 17.760          C  
ATOM   4308  HA  PRO A 361      39.864  47.628  33.834  1.00 14.210          H  
ATOM   4309 1HB  PRO A 361      41.945  45.912  32.435  1.00 21.310          H  
ATOM   4310 2HB  PRO A 361      41.978  47.650  32.724  1.00 21.310          H  
ATOM   4311 1HG  PRO A 361      43.388  45.996  34.226  1.00 21.310          H  
ATOM   4312 2HG  PRO A 361      42.566  47.350  35.020  1.00 21.310          H  
ATOM   4313 1HD  PRO A 361      41.868  44.416  34.981  1.00 21.310          H  
ATOM   4314 2HD  PRO A 361      41.565  45.653  36.269  1.00 21.310          H  
ATOM   4315  N   ASN A 362      38.737  47.092  31.645  1.00 12.640          N  
ATOM   4316  CA  ASN A 362      37.833  46.846  30.521  1.00 13.180          C  
ATOM   4317  C   ASN A 362      37.802  48.026  29.543  1.00 14.240          C  
ATOM   4318  O   ASN A 362      37.254  49.080  29.875  1.00 14.060          O  
ATOM   4319  CB  ASN A 362      36.432  46.589  31.034  1.00 18.240          C  
ATOM   4320  CG  ASN A 362      35.483  46.251  29.943  1.00 18.240          C  
ATOM   4321  OD1 ASN A 362      35.893  45.986  28.804  1.00 18.240          O  
ATOM   4322  ND2 ASN A 362      34.207  46.248  30.257  1.00 18.240          N  
ATOM   4323  H   ASN A 362      38.908  48.053  31.895  1.00 15.170          H  
ATOM   4324  HA  ASN A 362      38.188  45.969  29.975  1.00 15.820          H  
ATOM   4325 1HB  ASN A 362      36.458  45.762  31.745  1.00 21.880          H  
ATOM   4326 2HB  ASN A 362      36.064  47.468  31.563  1.00 21.880          H  
ATOM   4327 1HD2 ASN A 362      33.519  46.032  29.561  1.00 21.880          H  
ATOM   4328 2HD2 ASN A 362      33.922  46.471  31.189  1.00 21.880          H  
ATOM   4329  N   ASP A 363      38.441  47.875  28.386  1.00 15.360          N  
ATOM   4330  CA  ASP A 363      38.543  48.960  27.392  1.00 16.470          C  
ATOM   4331  C   ASP A 363      38.855  48.419  25.983  1.00 16.840          C  
ATOM   4332  O   ASP A 363      38.963  47.206  25.768  1.00 17.150          O  
ATOM   4333  CB  ASP A 363      39.612  49.993  27.835  1.00 22.610          C  
ATOM   4334  CG  ASP A 363      39.404  51.455  27.289  1.00 22.610          C  
ATOM   4335  OD1 ASP A 363      38.764  51.601  26.259  1.00 22.610          O  
ATOM   4336  OD2 ASP A 363      39.894  52.379  27.896  1.00 22.610          O  
ATOM   4337  H   ASP A 363      38.838  46.949  28.194  1.00 18.430          H  
ATOM   4338  HA  ASP A 363      37.582  49.470  27.348  1.00 19.760          H  
ATOM   4339 1HB  ASP A 363      39.641  50.037  28.920  1.00 27.140          H  
ATOM   4340 2HB  ASP A 363      40.592  49.648  27.500  1.00 27.140          H  
ATOM   4341  N   THR A 364      38.962  49.307  25.010  1.00 16.930          N  
ATOM   4342  CA  THR A 364      39.344  48.882  23.675  1.00 17.290          C  
ATOM   4343  C   THR A 364      40.752  48.311  23.775  1.00 17.800          C  
ATOM   4344  O   THR A 364      41.646  48.956  24.317  1.00 17.690          O  
ATOM   4345  CB  THR A 364      39.303  50.056  22.677  1.00 24.060          C  
ATOM   4346  OG1 THR A 364      37.980  50.609  22.648  1.00 24.060          O  
ATOM   4347  CG2 THR A 364      39.671  49.570  21.274  1.00 24.060          C  
ATOM   4348  H   THR A 364      38.815  50.288  25.229  1.00 20.320          H  
ATOM   4349  HA  THR A 364      38.665  48.102  23.335  1.00 20.750          H  
ATOM   4350  HB  THR A 364      40.004  50.826  22.993  1.00 28.870          H  
ATOM   4351  HG1 THR A 364      37.807  51.055  23.483  1.00 28.870          H  
ATOM   4352 1HG2 THR A 364      39.629  50.409  20.582  1.00 28.870          H  
ATOM   4353 2HG2 THR A 364      40.677  49.155  21.274  1.00 28.870          H  
ATOM   4354 3HG2 THR A 364      38.963  48.805  20.957  1.00 28.870          H  
ATOM   4355  N   GLY A 365      40.967  47.096  23.273  1.00 18.430          N  
ATOM   4356  CA  GLY A 365      42.298  46.498  23.355  1.00 19.020          C  
ATOM   4357  C   GLY A 365      42.598  45.942  24.754  1.00 18.120          C  
ATOM   4358  O   GLY A 365      43.732  45.542  25.030  1.00 18.510          O  
ATOM   4359  H   GLY A 365      40.206  46.595  22.835  1.00 22.120          H  
ATOM   4360 1HA  GLY A 365      42.383  45.698  22.617  1.00 22.820          H  
ATOM   4361 2HA  GLY A 365      43.049  47.248  23.101  1.00 22.820          H  
ATOM   4362  N   CYS A 366      41.571  45.851  25.607  1.00 17.000          N  
ATOM   4363  CA  CYS A 366      41.682  45.416  26.990  1.00 16.130          C  
ATOM   4364  C   CYS A 366      40.464  44.591  27.410  1.00 15.340          C  
ATOM   4365  O   CYS A 366      39.530  45.112  28.030  1.00 14.960          O  
ATOM   4366  CB  CYS A 366      41.808  46.643  27.886  1.00 22.930          C  
ATOM   4367  SG  CYS A 366      42.068  46.318  29.633  1.00 22.930          S  
ATOM   4368  H   CYS A 366      40.666  46.203  25.300  1.00 20.400          H  
ATOM   4369  HA  CYS A 366      42.581  44.812  27.096  1.00 19.360          H  
ATOM   4370 1HB  CYS A 366      42.627  47.276  27.527  1.00 27.520          H  
ATOM   4371 2HB  CYS A 366      40.906  47.223  27.796  1.00 27.520          H  
ATOM   4372  N   PRO A 367      40.431  43.282  27.075  1.00 15.220          N  
ATOM   4373  CA  PRO A 367      39.294  42.383  27.215  1.00 14.450          C  
ATOM   4374  C   PRO A 367      38.702  42.353  28.613  1.00 12.990          C  
ATOM   4375  O   PRO A 367      39.413  42.124  29.606  1.00 12.410          O  
ATOM   4376  CB  PRO A 367      39.916  41.024  26.863  1.00 21.670          C  
ATOM   4377  CG  PRO A 367      41.067  41.353  25.949  1.00 21.670          C  
ATOM   4378  CD  PRO A 367      41.638  42.634  26.502  1.00 21.670          C  
ATOM   4379  HA  PRO A 367      38.519  42.672  26.480  1.00 17.340          H  
ATOM   4380 1HB  PRO A 367      40.254  40.513  27.780  1.00 26.010          H  
ATOM   4381 2HB  PRO A 367      39.164  40.380  26.390  1.00 26.010          H  
ATOM   4382 1HG  PRO A 367      41.804  40.536  25.938  1.00 26.010          H  
ATOM   4383 2HG  PRO A 367      40.713  41.476  24.913  1.00 26.010          H  
ATOM   4384 1HD  PRO A 367      42.381  42.430  27.299  1.00 26.010          H  
ATOM   4385 2HD  PRO A 367      42.070  43.207  25.669  1.00 26.010          H  
ATOM   4386  N   ASN A 368      37.364  42.399  28.666  1.00 12.480          N  
ATOM   4387  CA  ASN A 368      36.566  42.373  29.899  1.00 11.110          C  
ATOM   4388  C   ASN A 368      36.558  41.022  30.577  1.00 10.180          C  
ATOM   4389  O   ASN A 368      36.002  40.854  31.662  1.00  9.130          O  
ATOM   4390  CB  ASN A 368      35.143  42.741  29.563  1.00 16.100          C  
ATOM   4391  CG  ASN A 368      34.589  41.775  28.612  1.00 16.100          C  
ATOM   4392  OD1 ASN A 368      35.252  41.541  27.587  1.00 16.100          O  
ATOM   4393  ND2 ASN A 368      33.443  41.212  28.888  1.00 16.100          N  
ATOM   4394  H   ASN A 368      36.844  42.508  27.794  1.00 14.980          H  
ATOM   4395  HA  ASN A 368      36.988  43.099  30.602  1.00 13.330          H  
ATOM   4396 1HB  ASN A 368      34.533  42.773  30.466  1.00 19.320          H  
ATOM   4397 2HB  ASN A 368      35.107  43.690  29.099  1.00 19.320          H  
ATOM   4398 1HD2 ASN A 368      33.055  40.539  28.254  1.00 19.320          H  
ATOM   4399 2HD2 ASN A 368      32.963  41.438  29.734  1.00 19.320          H  
ATOM   4400  N   ASP A 369      37.203  40.068  29.944  1.00 10.620          N  
ATOM   4401  CA  ASP A 369      37.290  38.723  30.427  1.00  9.940          C  
ATOM   4402  C   ASP A 369      38.426  38.571  31.415  1.00 10.260          C  
ATOM   4403  O   ASP A 369      38.383  37.697  32.280  1.00 10.300          O  
ATOM   4404  CB  ASP A 369      37.543  37.799  29.246  1.00 14.190          C  
ATOM   4405  CG  ASP A 369      36.414  37.795  28.236  1.00 14.190          C  
ATOM   4406  OD1 ASP A 369      35.293  37.487  28.576  1.00 14.190          O  
ATOM   4407  OD2 ASP A 369      36.693  38.134  27.111  1.00 14.190          O  
ATOM   4408  H   ASP A 369      37.607  40.293  29.043  1.00 12.740          H  
ATOM   4409  HA  ASP A 369      36.352  38.464  30.918  1.00 11.930          H  
ATOM   4410 1HB  ASP A 369      38.451  38.123  28.737  1.00 17.030          H  
ATOM   4411 2HB  ASP A 369      37.728  36.794  29.597  1.00 17.030          H  
ATOM   4412  N   THR A 370      39.485  39.373  31.255  1.00 10.620          N  
ATOM   4413  CA  THR A 370      40.632  39.208  32.134  1.00 11.160          C  
ATOM   4414  C   THR A 370      41.188  40.514  32.686  1.00 11.600          C  
ATOM   4415  O   THR A 370      41.739  40.527  33.792  1.00 11.020          O  
ATOM   4416  CB  THR A 370      41.784  38.513  31.383  1.00 15.410          C  
ATOM   4417  OG1 THR A 370      42.208  39.357  30.277  1.00 15.410          O  
ATOM   4418  CG2 THR A 370      41.332  37.154  30.838  1.00 15.410          C  
ATOM   4419  H   THR A 370      39.486  40.114  30.556  1.00 12.740          H  
ATOM   4420  HA  THR A 370      40.334  38.595  32.982  1.00 13.390          H  
ATOM   4421  HB  THR A 370      42.605  38.360  32.060  1.00 18.490          H  
ATOM   4422  HG1 THR A 370      42.990  38.964  29.867  1.00 18.490          H  
ATOM   4423 1HG2 THR A 370      42.163  36.678  30.321  1.00 18.490          H  
ATOM   4424 2HG2 THR A 370      41.010  36.518  31.664  1.00 18.490          H  
ATOM   4425 3HG2 THR A 370      40.511  37.275  30.141  1.00 18.490          H  
ATOM   4426  N   GLY A 371      41.132  41.595  31.895  1.00 12.750          N  
ATOM   4427  CA  GLY A 371      41.723  42.860  32.293  1.00 13.430          C  
ATOM   4428  C   GLY A 371      43.250  42.765  32.309  1.00 13.700          C  
ATOM   4429  O   GLY A 371      43.923  43.504  33.021  1.00 14.190          O  
ATOM   4430  H   GLY A 371      40.652  41.572  30.996  1.00 15.300          H  
ATOM   4431 1HA  GLY A 371      41.414  43.629  31.582  1.00 16.120          H  
ATOM   4432 2HA  GLY A 371      41.343  43.152  33.259  1.00 16.120          H  
ATOM   4433  N   CYS A 372      43.793  41.799  31.565  1.00 13.470          N  
ATOM   4434  CA  CYS A 372      45.224  41.549  31.558  1.00 13.740          C  
ATOM   4435  C   CYS A 372      45.951  42.094  30.328  1.00 14.530          C  
ATOM   4436  O   CYS A 372      45.366  42.143  29.242  1.00 14.380          O  
ATOM   4437  CB  CYS A 372      45.443  40.051  31.730  1.00 19.130          C  
ATOM   4438  SG  CYS A 372      44.938  39.474  33.369  1.00 19.130          S  
ATOM   4439  H   CYS A 372      43.181  41.241  30.974  1.00 16.160          H  
ATOM   4440  HA  CYS A 372      45.606  42.039  32.432  1.00 16.490          H  
ATOM   4441 1HB  CYS A 372      44.836  39.532  31.000  1.00 22.950          H  
ATOM   4442 2HB  CYS A 372      46.460  39.769  31.542  1.00 22.950          H  
ATOM   4443  HG  CYS A 372      43.739  40.113  33.387  1.00 22.950          H  
ATOM   4444  N   PRO A 373      47.252  42.446  30.465  1.00 15.420          N  
ATOM   4445  CA  PRO A 373      48.088  43.006  29.428  1.00 16.260          C  
ATOM   4446  C   PRO A 373      48.301  42.115  28.229  1.00 16.030          C  
ATOM   4447  O   PRO A 373      48.434  40.895  28.340  1.00 15.380          O  
ATOM   4448  CB  PRO A 373      49.409  43.281  30.154  1.00 24.390          C  
ATOM   4449  CG  PRO A 373      49.386  42.402  31.355  1.00 24.390          C  
ATOM   4450  CD  PRO A 373      47.939  42.339  31.755  1.00 24.390          C  
ATOM   4451  HA  PRO A 373      47.633  43.936  29.118  1.00 19.510          H  
ATOM   4452 1HB  PRO A 373      50.245  43.063  29.478  1.00 29.270          H  
ATOM   4453 2HB  PRO A 373      49.465  44.353  30.397  1.00 29.270          H  
ATOM   4454 1HG  PRO A 373      49.793  41.411  31.097  1.00 29.270          H  
ATOM   4455 2HG  PRO A 373      50.030  42.823  32.140  1.00 29.270          H  
ATOM   4456 1HD  PRO A 373      47.763  41.417  32.268  1.00 29.270          H  
ATOM   4457 2HD  PRO A 373      47.682  43.206  32.358  1.00 29.270          H  
ATOM   4458  N   ASN A 374      48.352  42.791  27.089  1.00 16.650          N  
ATOM   4459  CA  ASN A 374      48.559  42.237  25.764  1.00 16.750          C  
ATOM   4460  C   ASN A 374      49.434  43.205  24.961  1.00 17.870          C  
ATOM   4461  O   ASN A 374      49.794  44.287  25.435  1.00 17.740          O  
ATOM   4462  CB  ASN A 374      47.206  41.973  25.096  1.00 23.410          C  
ATOM   4463  CG  ASN A 374      47.229  40.854  24.056  1.00 23.410          C  
ATOM   4464  OD1 ASN A 374      48.220  40.683  23.329  1.00 23.410          O  
ATOM   4465  ND2 ASN A 374      46.158  40.098  23.987  1.00 23.410          N  
ATOM   4466  H   ASN A 374      48.220  43.804  27.167  1.00 19.980          H  
ATOM   4467  HA  ASN A 374      49.098  41.292  25.850  1.00 20.100          H  
ATOM   4468 1HB  ASN A 374      46.477  41.721  25.868  1.00 28.090          H  
ATOM   4469 2HB  ASN A 374      46.862  42.890  24.618  1.00 28.090          H  
ATOM   4470 1HD2 ASN A 374      46.114  39.343  23.327  1.00 28.090          H  
ATOM   4471 2HD2 ASN A 374      45.384  40.267  24.599  1.00 28.090          H  
ATOM   4472  N   ASP A 375      49.741  42.862  23.718  1.00 18.980          N  
ATOM   4473  CA  ASP A 375      50.527  43.734  22.835  1.00 20.130          C  
ATOM   4474  C   ASP A 375      49.838  45.094  22.610  1.00 20.680          C  
ATOM   4475  O   ASP A 375      50.463  46.058  22.164  1.00 20.880          O  
ATOM   4476  CB  ASP A 375      50.753  43.065  21.478  1.00 27.720          C  
ATOM   4477  CG  ASP A 375      51.741  41.885  21.514  1.00 27.720          C  
ATOM   4478  OD1 ASP A 375      52.427  41.708  22.495  1.00 27.720          O  
ATOM   4479  OD2 ASP A 375      51.799  41.178  20.536  1.00 27.720          O  
ATOM   4480  H   ASP A 375      49.437  41.955  23.379  1.00 22.780          H  
ATOM   4481  HA  ASP A 375      51.495  43.918  23.300  1.00 24.160          H  
ATOM   4482 1HB  ASP A 375      49.797  42.708  21.090  1.00 33.270          H  
ATOM   4483 2HB  ASP A 375      51.129  43.807  20.777  1.00 33.270          H  
ATOM   4484  N   THR A 376      48.537  45.147  22.901  1.00 21.040          N  
ATOM   4485  CA  THR A 376      47.652  46.294  22.767  1.00 21.710          C  
ATOM   4486  C   THR A 376      47.539  47.138  24.052  1.00 21.560          C  
ATOM   4487  O   THR A 376      46.751  48.092  24.104  1.00 22.040          O  
ATOM   4488  CB  THR A 376      46.248  45.805  22.340  1.00 30.130          C  
ATOM   4489  OG1 THR A 376      45.709  44.900  23.339  1.00 30.130          O  
ATOM   4490  CG2 THR A 376      46.382  45.040  21.040  1.00 30.130          C  
ATOM   4491  H   THR A 376      48.108  44.307  23.262  1.00 25.250          H  
ATOM   4492  HA  THR A 376      48.050  46.940  21.987  1.00 26.050          H  
ATOM   4493  HB  THR A 376      45.567  46.657  22.206  1.00 36.150          H  
ATOM   4494  HG1 THR A 376      45.148  45.383  24.016  1.00 36.150          H  
ATOM   4495 1HG2 THR A 376      45.400  44.689  20.736  1.00 36.150          H  
ATOM   4496 2HG2 THR A 376      46.792  45.692  20.272  1.00 36.150          H  
ATOM   4497 3HG2 THR A 376      47.043  44.188  21.182  1.00 36.150          H  
ATOM   4498  N   GLY A 377      48.320  46.806  25.093  1.00 20.960          N  
ATOM   4499  CA  GLY A 377      48.238  47.556  26.348  1.00 20.780          C  
ATOM   4500  C   GLY A 377      47.433  46.791  27.383  1.00 20.070          C  
ATOM   4501  O   GLY A 377      47.677  45.612  27.600  1.00 19.890          O  
ATOM   4502  H   GLY A 377      48.958  46.008  25.025  1.00 25.150          H  
ATOM   4503 1HA  GLY A 377      49.244  47.727  26.728  1.00 24.940          H  
ATOM   4504 2HA  GLY A 377      47.784  48.529  26.168  1.00 24.940          H  
ATOM   4505  N   CYS A 378      46.534  47.484  28.082  1.00 19.740          N  
ATOM   4506  CA  CYS A 378      45.721  46.917  29.175  1.00 19.100          C  
ATOM   4507  C   CYS A 378      46.451  46.371  30.424  1.00 19.030          C  
ATOM   4508  O   CYS A 378      46.295  45.199  30.734  1.00 18.570          O  
ATOM   4509  CB  CYS A 378      44.907  45.744  28.624  1.00 27.000          C  
ATOM   4510  SG  CYS A 378      43.647  45.045  29.746  1.00 27.000          S  
ATOM   4511  H   CYS A 378      46.379  48.447  27.813  1.00 23.690          H  
ATOM   4512  HA  CYS A 378      45.030  47.694  29.500  1.00 22.920          H  
ATOM   4513 1HB  CYS A 378      44.475  46.018  27.676  1.00 32.400          H  
ATOM   4514 2HB  CYS A 378      45.568  44.922  28.404  1.00 32.400          H  
ATOM   4515  N   PRO A 379      47.228  47.169  31.178  1.00 19.520          N  
ATOM   4516  CA  PRO A 379      47.915  46.737  32.390  1.00 19.580          C  
ATOM   4517  C   PRO A 379      46.873  46.192  33.358  1.00 18.370          C  
ATOM   4518  O   PRO A 379      45.748  46.684  33.373  1.00 17.580          O  
ATOM   4519  CB  PRO A 379      48.523  48.040  32.923  1.00 29.370          C  
ATOM   4520  CG  PRO A 379      48.662  48.918  31.701  1.00 29.370          C  
ATOM   4521  CD  PRO A 379      47.454  48.582  30.836  1.00 29.370          C  
ATOM   4522  HA  PRO A 379      48.675  45.984  32.145  1.00 23.500          H  
ATOM   4523 1HB  PRO A 379      47.863  48.475  33.693  1.00 35.240          H  
ATOM   4524 2HB  PRO A 379      49.486  47.829  33.415  1.00 35.240          H  
ATOM   4525 1HG  PRO A 379      48.684  49.979  31.996  1.00 35.240          H  
ATOM   4526 2HG  PRO A 379      49.616  48.711  31.196  1.00 35.240          H  
ATOM   4527 1HD  PRO A 379      46.580  49.187  31.108  1.00 35.240          H  
ATOM   4528 2HD  PRO A 379      47.770  48.727  29.816  1.00 35.240          H  
ATOM   4529  N   ASN A 380      47.238  45.188  34.153  1.00 18.250          N  
ATOM   4530  CA  ASN A 380      46.281  44.588  35.077  1.00 17.210          C  
ATOM   4531  C   ASN A 380      46.283  45.171  36.481  1.00 17.250          C  
ATOM   4532  O   ASN A 380      47.219  44.951  37.246  1.00 17.920          O  
ATOM   4533  CB  ASN A 380      46.493  43.107  35.225  1.00 24.510          C  
ATOM   4534  CG  ASN A 380      45.428  42.517  36.057  1.00 24.510          C  
ATOM   4535  OD1 ASN A 380      44.356  43.137  36.224  1.00 24.510          O  
ATOM   4536  ND2 ASN A 380      45.679  41.382  36.604  1.00 24.510          N  
ATOM   4537  H   ASN A 380      48.183  44.843  34.125  1.00 21.900          H  
ATOM   4538  HA  ASN A 380      45.289  44.748  34.668  1.00 20.650          H  
ATOM   4539 1HB  ASN A 380      46.507  42.624  34.288  1.00 29.410          H  
ATOM   4540 2HB  ASN A 380      47.448  42.937  35.705  1.00 29.410          H  
ATOM   4541 1HD2 ASN A 380      44.998  40.973  37.227  1.00 29.410          H  
ATOM   4542 2HD2 ASN A 380      46.548  40.936  36.452  1.00 29.410          H  
ATOM   4543  N   ASP A 381      45.217  45.875  36.837  1.00 16.670          N  
ATOM   4544  CA  ASP A 381      45.102  46.481  38.156  1.00 16.810          C  
ATOM   4545  C   ASP A 381      44.570  45.485  39.202  1.00 16.780          C  
ATOM   4546  O   ASP A 381      44.556  45.786  40.399  1.00 16.790          O  
ATOM   4547  CB  ASP A 381      44.153  47.682  38.122  1.00 23.480          C  
ATOM   4548  CG  ASP A 381      44.665  48.888  37.335  1.00 23.480          C  
ATOM   4549  OD1 ASP A 381      45.852  49.047  37.177  1.00 23.480          O  
ATOM   4550  OD2 ASP A 381      43.835  49.642  36.890  1.00 23.480          O  
ATOM   4551  H   ASP A 381      44.488  46.020  36.150  1.00 20.000          H  
ATOM   4552  HA  ASP A 381      46.092  46.818  38.471  1.00 20.170          H  
ATOM   4553 1HB  ASP A 381      43.204  47.369  37.691  1.00 28.170          H  
ATOM   4554 2HB  ASP A 381      43.948  48.000  39.146  1.00 28.170          H  
ATOM   4555  N   THR A 382      44.093  44.319  38.750  1.00 16.820          N  
ATOM   4556  CA  THR A 382      43.518  43.321  39.651  1.00 16.800          C  
ATOM   4557  C   THR A 382      44.356  42.048  39.682  1.00 17.020          C  
ATOM   4558  O   THR A 382      44.223  41.163  38.827  1.00 16.890          O  
ATOM   4559  CB  THR A 382      42.060  42.949  39.254  1.00 23.530          C  
ATOM   4560  OG1 THR A 382      41.221  44.116  39.284  1.00 23.530          O  
ATOM   4561  CG2 THR A 382      41.492  41.930  40.240  1.00 23.530          C  
ATOM   4562  H   THR A 382      44.153  44.100  37.762  1.00 20.180          H  
ATOM   4563  HA  THR A 382      43.496  43.733  40.658  1.00 20.160          H  
ATOM   4564  HB  THR A 382      42.050  42.529  38.248  1.00 28.230          H  
ATOM   4565  HG1 THR A 382      40.296  43.854  39.061  1.00 28.230          H  
ATOM   4566 1HG2 THR A 382      40.469  41.690  39.946  1.00 28.230          H  
ATOM   4567 2HG2 THR A 382      42.084  41.019  40.238  1.00 28.230          H  
ATOM   4568 3HG2 THR A 382      41.489  42.356  41.241  1.00 28.230          H  
ATOM   4569  N   GLY A 383      45.101  41.881  40.763  1.00 17.370          N  
ATOM   4570  CA  GLY A 383      46.025  40.767  40.911  1.00 17.750          C  
ATOM   4571  C   GLY A 383      47.190  40.823  39.918  1.00 17.950          C  
ATOM   4572  O   GLY A 383      47.865  41.845  39.798  1.00 18.810          O  
ATOM   4573  H   GLY A 383      45.092  42.619  41.453  1.00 20.840          H  
ATOM   4574 1HA  GLY A 383      46.415  40.758  41.930  1.00 21.300          H  
ATOM   4575 2HA  GLY A 383      45.482  39.832  40.777  1.00 21.300          H  
ATOM   4576  N   CYS A 384      47.429  39.717  39.218  1.00 17.190          N  
ATOM   4577  CA  CYS A 384      48.542  39.609  38.279  1.00 17.370          C  
ATOM   4578  C   CYS A 384      48.294  38.555  37.187  1.00 17.190          C  
ATOM   4579  O   CYS A 384      47.819  37.468  37.504  1.00 16.710          O  
ATOM   4580  CB  CYS A 384      49.802  39.240  39.071  1.00 24.250          C  
ATOM   4581  SG  CYS A 384      51.328  38.993  38.100  1.00 24.250          S  
ATOM   4582  H   CYS A 384      46.821  38.920  39.359  1.00 20.630          H  
ATOM   4583  HA  CYS A 384      48.669  40.597  37.851  1.00 20.840          H  
ATOM   4584 1HB  CYS A 384      50.007  40.034  39.794  1.00 29.100          H  
ATOM   4585 2HB  CYS A 384      49.608  38.358  39.649  1.00 29.100          H  
ATOM   4586  HG  CYS A 384      52.073  38.592  39.133  1.00 29.100          H  
ATOM   4587  N   PRO A 385      48.586  38.854  35.892  1.00 17.590          N  
ATOM   4588  CA  PRO A 385      48.413  37.982  34.727  1.00 17.420          C  
ATOM   4589  C   PRO A 385      49.221  36.690  34.726  1.00 16.950          C  
ATOM   4590  O   PRO A 385      48.883  35.750  34.011  1.00 16.270          O  
ATOM   4591  CB  PRO A 385      48.888  38.867  33.572  1.00 26.130          C  
ATOM   4592  CG  PRO A 385      49.787  39.889  34.201  1.00 26.130          C  
ATOM   4593  CD  PRO A 385      49.181  40.167  35.533  1.00 26.130          C  
ATOM   4594  HA  PRO A 385      47.344  37.755  34.618  1.00 20.900          H  
ATOM   4595 1HB  PRO A 385      49.408  38.246  32.822  1.00 31.360          H  
ATOM   4596 2HB  PRO A 385      48.038  39.295  33.080  1.00 31.360          H  
ATOM   4597 1HG  PRO A 385      50.809  39.491  34.281  1.00 31.360          H  
ATOM   4598 2HG  PRO A 385      49.854  40.780  33.587  1.00 31.360          H  
ATOM   4599 1HD  PRO A 385      49.989  40.488  36.180  1.00 31.360          H  
ATOM   4600 2HD  PRO A 385      48.411  40.915  35.436  1.00 31.360          H  
ATOM   4601  N   ASN A 386      50.297  36.642  35.502  1.00 17.370          N  
ATOM   4602  CA  ASN A 386      51.139  35.461  35.537  1.00 17.020          C  
ATOM   4603  C   ASN A 386      51.397  35.055  36.969  1.00 17.100          C  
ATOM   4604  O   ASN A 386      52.539  35.002  37.427  1.00 17.570          O  
ATOM   4605  CB  ASN A 386      52.447  35.717  34.817  1.00 23.970          C  
ATOM   4606  CG  ASN A 386      52.260  36.046  33.364  1.00 23.970          C  
ATOM   4607  OD1 ASN A 386      51.980  35.167  32.539  1.00 23.970          O  
ATOM   4608  ND2 ASN A 386      52.422  37.300  33.027  1.00 23.970          N  
ATOM   4609  H   ASN A 386      50.539  37.430  36.086  1.00 20.840          H  
ATOM   4610  HA  ASN A 386      50.620  34.635  35.050  1.00 20.420          H  
ATOM   4611 1HB  ASN A 386      52.966  36.548  35.298  1.00 28.760          H  
ATOM   4612 2HB  ASN A 386      53.086  34.839  34.899  1.00 28.760          H  
ATOM   4613 1HD2 ASN A 386      52.315  37.578  32.072  1.00 28.760          H  
ATOM   4614 2HD2 ASN A 386      52.654  37.975  33.724  1.00 28.760          H  
ATOM   4615  N   ASP A 387      50.318  34.765  37.675  1.00 16.720          N  
ATOM   4616  CA  ASP A 387      50.360  34.399  39.076  1.00 16.780          C  
ATOM   4617  C   ASP A 387      49.201  33.436  39.251  1.00 15.400          C  
ATOM   4618  O   ASP A 387      48.436  33.498  40.213  1.00 14.540          O  
ATOM   4619  CB  ASP A 387      50.199  35.653  39.931  1.00 23.470          C  
ATOM   4620  CG  ASP A 387      50.614  35.523  41.360  1.00 23.470          C  
ATOM   4621  OD1 ASP A 387      51.564  34.824  41.605  1.00 23.470          O  
ATOM   4622  OD2 ASP A 387      50.008  36.131  42.209  1.00 23.470          O  
ATOM   4623  H   ASP A 387      49.408  34.820  37.230  1.00 20.060          H  
ATOM   4624  HA  ASP A 387      51.297  33.893  39.309  1.00 20.140          H  
ATOM   4625 1HB  ASP A 387      50.811  36.424  39.494  1.00 28.160          H  
ATOM   4626 2HB  ASP A 387      49.159  35.990  39.886  1.00 28.160          H  
ATOM   4627  N   THR A 388      49.051  32.589  38.243  1.00 15.210          N  
ATOM   4628  CA  THR A 388      47.991  31.602  38.132  1.00 13.950          C  
ATOM   4629  C   THR A 388      48.490  30.312  37.513  1.00 13.870          C  
ATOM   4630  O   THR A 388      49.698  30.120  37.349  1.00 13.850          O  
ATOM   4631  CB  THR A 388      46.811  32.157  37.318  1.00 20.030          C  
ATOM   4632  OG1 THR A 388      45.713  31.240  37.410  1.00 20.030          O  
ATOM   4633  CG2 THR A 388      47.209  32.389  35.844  1.00 20.030          C  
ATOM   4634  H   THR A 388      49.751  32.619  37.515  1.00 18.250          H  
ATOM   4635  HA  THR A 388      47.627  31.371  39.133  1.00 16.740          H  
ATOM   4636  HB  THR A 388      46.504  33.109  37.751  1.00 24.040          H  
ATOM   4637  HG1 THR A 388      44.910  31.662  37.074  1.00 24.040          H  
ATOM   4638 1HG2 THR A 388      46.354  32.793  35.304  1.00 24.040          H  
ATOM   4639 2HG2 THR A 388      48.033  33.103  35.798  1.00 24.040          H  
ATOM   4640 3HG2 THR A 388      47.517  31.462  35.371  1.00 24.040          H  
ATOM   4641  N   GLY A 389      47.559  29.427  37.174  1.00 13.850          N  
ATOM   4642  CA  GLY A 389      47.904  28.128  36.603  1.00 13.810          C  
ATOM   4643  C   GLY A 389      46.711  27.181  36.500  1.00 12.970          C  
ATOM   4644  O   GLY A 389      45.551  27.582  36.624  1.00 12.670          O  
ATOM   4645  H   GLY A 389      46.587  29.691  37.319  1.00 16.620          H  
ATOM   4646 1HA  GLY A 389      48.333  28.275  35.611  1.00 16.570          H  
ATOM   4647 2HA  GLY A 389      48.679  27.662  37.209  1.00 16.570          H  
ATOM   4648  N   CYS A 390      47.024  25.913  36.264  1.00 12.670          N  
ATOM   4649  CA  CYS A 390      46.063  24.832  36.087  1.00 11.860          C  
ATOM   4650  C   CYS A 390      45.028  24.701  37.202  1.00 12.190          C  
ATOM   4651  O   CYS A 390      45.407  24.611  38.369  1.00 13.030          O  
ATOM   4652  CB  CYS A 390      46.811  23.504  36.072  1.00 16.930          C  
ATOM   4653  SG  CYS A 390      45.765  22.044  35.913  1.00 16.930          S  
ATOM   4654  H   CYS A 390      48.016  25.681  36.156  1.00 15.200          H  
ATOM   4655  HA  CYS A 390      45.609  24.969  35.116  1.00 14.230          H  
ATOM   4656 1HB  CYS A 390      47.511  23.507  35.243  1.00 20.310          H  
ATOM   4657 2HB  CYS A 390      47.399  23.405  36.987  1.00 20.310          H  
ATOM   4658  HG  CYS A 390      44.875  22.290  36.918  1.00 20.310          H  
ATOM   4659  N   PRO A 391      43.715  24.655  36.889  1.00 11.610          N  
ATOM   4660  CA  PRO A 391      42.645  24.434  37.839  1.00 11.900          C  
ATOM   4661  C   PRO A 391      42.964  23.146  38.580  1.00 11.820          C  
ATOM   4662  O   PRO A 391      43.357  22.151  37.947  1.00 11.070          O  
ATOM   4663  CB  PRO A 391      41.416  24.315  36.943  1.00 17.850          C  
ATOM   4664  CG  PRO A 391      41.759  25.122  35.732  1.00 17.850          C  
ATOM   4665  CD  PRO A 391      43.251  24.910  35.528  1.00 17.850          C  
ATOM   4666  HA  PRO A 391      42.579  25.291  38.531  1.00 14.280          H  
ATOM   4667 1HB  PRO A 391      41.246  23.282  36.721  1.00 21.420          H  
ATOM   4668 2HB  PRO A 391      40.513  24.674  37.465  1.00 21.420          H  
ATOM   4669 1HG  PRO A 391      41.154  24.774  34.881  1.00 21.420          H  
ATOM   4670 2HG  PRO A 391      41.493  26.175  35.899  1.00 21.420          H  
ATOM   4671 1HD  PRO A 391      43.457  24.055  34.913  1.00 21.420          H  
ATOM   4672 2HD  PRO A 391      43.671  25.850  35.131  1.00 21.420          H  
ATOM   4673  N   ASN A 392      42.721  23.153  39.887  1.00 12.570          N  
ATOM   4674  CA  ASN A 392      43.035  22.052  40.792  1.00 12.540          C  
ATOM   4675  C   ASN A 392      41.973  21.934  41.885  1.00 12.970          C  
ATOM   4676  O   ASN A 392      41.753  22.878  42.645  1.00 13.950          O  
ATOM   4677  CB  ASN A 392      44.426  22.260  41.388  1.00 17.570          C  
ATOM   4678  CG  ASN A 392      44.926  21.099  42.242  1.00 17.570          C  
ATOM   4679  OD1 ASN A 392      44.166  20.444  42.987  1.00 17.570          O  
ATOM   4680  ND2 ASN A 392      46.218  20.841  42.148  1.00 17.570          N  
ATOM   4681  H   ASN A 392      42.350  24.001  40.294  1.00 15.080          H  
ATOM   4682  HA  ASN A 392      43.026  21.117  40.225  1.00 15.050          H  
ATOM   4683 1HB  ASN A 392      45.139  22.433  40.575  1.00 21.080          H  
ATOM   4684 2HB  ASN A 392      44.424  23.160  42.008  1.00 21.080          H  
ATOM   4685 1HD2 ASN A 392      46.623  20.098  42.686  1.00 21.080          H  
ATOM   4686 2HD2 ASN A 392      46.795  21.394  41.544  1.00 21.080          H  
ATOM   4687  N   ASP A 393      41.269  20.807  41.937  1.00 12.320          N  
ATOM   4688  CA  ASP A 393      40.176  20.579  42.879  1.00 12.800          C  
ATOM   4689  C   ASP A 393      40.588  20.640  44.353  1.00 13.220          C  
ATOM   4690  O   ASP A 393      39.737  20.785  45.233  1.00 13.100          O  
ATOM   4691  CB  ASP A 393      39.548  19.225  42.568  1.00 17.730          C  
ATOM   4692  CG  ASP A 393      40.592  18.139  42.597  1.00 17.730          C  
ATOM   4693  OD1 ASP A 393      41.561  18.305  41.860  1.00 17.730          O  
ATOM   4694  OD2 ASP A 393      40.457  17.179  43.320  1.00 17.730          O  
ATOM   4695  H   ASP A 393      41.508  20.024  41.317  1.00 14.780          H  
ATOM   4696  HA  ASP A 393      39.424  21.350  42.707  1.00 15.360          H  
ATOM   4697 1HB  ASP A 393      38.772  18.998  43.297  1.00 21.270          H  
ATOM   4698 2HB  ASP A 393      39.083  19.249  41.577  1.00 21.270          H  
ATOM   4699  N   THR A 394      41.885  20.522  44.621  1.00 13.840          N  
ATOM   4700  CA  THR A 394      42.409  20.570  45.978  1.00 14.330          C  
ATOM   4701  C   THR A 394      43.077  21.928  46.232  1.00 15.360          C  
ATOM   4702  O   THR A 394      43.683  22.162  47.292  1.00 15.870          O  
ATOM   4703  CB  THR A 394      43.418  19.425  46.248  1.00 19.870          C  
ATOM   4704  OG1 THR A 394      44.586  19.560  45.415  1.00 19.870          O  
ATOM   4705  CG2 THR A 394      42.775  18.077  45.971  1.00 19.870          C  
ATOM   4706  H   THR A 394      42.538  20.411  43.848  1.00 16.610          H  
ATOM   4707  HA  THR A 394      41.580  20.461  46.677  1.00 17.200          H  
ATOM   4708  HB  THR A 394      43.724  19.460  47.293  1.00 23.840          H  
ATOM   4709  HG1 THR A 394      44.338  19.628  44.483  1.00 23.840          H  
ATOM   4710 1HG2 THR A 394      43.490  17.285  46.178  1.00 23.840          H  
ATOM   4711 2HG2 THR A 394      41.900  17.954  46.604  1.00 23.840          H  
ATOM   4712 3HG2 THR A 394      42.472  18.023  44.925  1.00 23.840          H  
ATOM   4713  N   GLY A 395      43.019  22.823  45.240  1.00 15.670          N  
ATOM   4714  CA  GLY A 395      43.632  24.119  45.398  1.00 16.620          C  
ATOM   4715  C   GLY A 395      45.092  23.889  45.750  1.00 16.630          C  
ATOM   4716  O   GLY A 395      45.866  23.908  44.790  1.00 16.720          O  
ATOM   4717  H   GLY A 395      42.493  22.623  44.391  1.00 18.800          H  
ATOM   4718 1HA  GLY A 395      43.547  24.678  44.465  1.00 19.940          H  
ATOM   4719 2HA  GLY A 395      43.084  24.635  46.174  1.00 19.940          H  
ATOM   4720  N   CYS A 396      45.475  24.494  46.881  1.00 16.650          N  
ATOM   4721  CA  CYS A 396      45.175  25.893  47.215  1.00 16.640          C  
ATOM   4722  C   CYS A 396      46.115  26.793  46.418  1.00 16.190          C  
ATOM   4723  O   CYS A 396      47.321  26.724  46.625  1.00 16.430          O  
ATOM   4724  CB  CYS A 396      45.393  26.179  48.692  1.00 23.300          C  
ATOM   4725  SG  CYS A 396      45.065  27.902  49.127  1.00 23.300          S  
ATOM   4726  H   CYS A 396      45.239  23.842  47.627  1.00 19.980          H  
ATOM   4727  HA  CYS A 396      44.149  26.127  47.006  1.00 19.970          H  
ATOM   4728 1HB  CYS A 396      44.733  25.546  49.285  1.00 27.960          H  
ATOM   4729 2HB  CYS A 396      46.424  25.941  48.970  1.00 27.960          H  
ATOM   4730  HG  CYS A 396      45.322  27.761  50.424  1.00 27.960          H  
ATOM   4731  N   PRO A 397      45.612  27.703  45.571  1.00 15.630          N  
ATOM   4732  CA  PRO A 397      46.402  28.553  44.707  1.00 15.200          C  
ATOM   4733  C   PRO A 397      46.975  29.802  45.363  1.00 15.480          C  
ATOM   4734  O   PRO A 397      47.554  30.615  44.666  1.00 15.230          O  
ATOM   4735  CB  PRO A 397      45.378  28.942  43.638  1.00 22.800          C  
ATOM   4736  CG  PRO A 397      44.071  29.017  44.391  1.00 22.800          C  
ATOM   4737  CD  PRO A 397      44.147  27.900  45.419  1.00 22.800          C  
ATOM   4738  HA  PRO A 397      47.213  27.952  44.267  1.00 18.240          H  
ATOM   4739 1HB  PRO A 397      45.659  29.907  43.186  1.00 27.360          H  
ATOM   4740 2HB  PRO A 397      45.377  28.195  42.828  1.00 27.360          H  
ATOM   4741 1HG  PRO A 397      43.946  30.023  44.852  1.00 27.360          H  
ATOM   4742 2HG  PRO A 397      43.227  28.894  43.690  1.00 27.360          H  
ATOM   4743 1HD  PRO A 397      43.680  28.245  46.354  1.00 27.360          H  
ATOM   4744 2HD  PRO A 397      43.666  27.011  45.003  1.00 27.360          H  
ATOM   4745  N   ASN A 398      46.775  30.002  46.666  1.00 16.020          N  
ATOM   4746  CA  ASN A 398      47.250  31.231  47.286  1.00 16.330          C  
ATOM   4747  C   ASN A 398      46.732  32.499  46.637  1.00 16.400          C  
ATOM   4748  O   ASN A 398      47.453  33.171  45.904  1.00 16.800          O  
ATOM   4749  CB  ASN A 398      48.753  31.284  47.436  1.00 22.740          C  
ATOM   4750  CG  ASN A 398      49.119  32.437  48.359  1.00 22.740          C  
ATOM   4751  OD1 ASN A 398      48.198  33.111  48.902  1.00 22.740          O  
ATOM   4752  ND2 ASN A 398      50.400  32.647  48.571  1.00 22.740          N  
ATOM   4753  H   ASN A 398      46.302  29.316  47.237  1.00 19.220          H  
ATOM   4754  HA  ASN A 398      46.858  31.239  48.303  1.00 19.600          H  
ATOM   4755 1HB  ASN A 398      49.125  30.349  47.852  1.00 27.290          H  
ATOM   4756 2HB  ASN A 398      49.235  31.439  46.464  1.00 27.290          H  
ATOM   4757 1HD2 ASN A 398      50.700  33.388  49.182  1.00 27.290          H  
ATOM   4758 2HD2 ASN A 398      51.081  32.065  48.126  1.00 27.290          H  
ATOM   4759  N   ASP A 399      45.490  32.850  46.933  1.00 16.100          N  
ATOM   4760  CA  ASP A 399      44.829  34.030  46.377  1.00 16.170          C  
ATOM   4761  C   ASP A 399      45.611  35.355  46.536  1.00 16.290          C  
ATOM   4762  O   ASP A 399      45.284  36.334  45.863  1.00 15.750          O  
ATOM   4763  CB  ASP A 399      43.463  34.216  47.036  1.00 22.610          C  
ATOM   4764  CG  ASP A 399      42.423  33.164  46.636  1.00 22.610          C  
ATOM   4765  OD1 ASP A 399      42.618  32.463  45.672  1.00 22.610          O  
ATOM   4766  OD2 ASP A 399      41.443  33.065  47.327  1.00 22.610          O  
ATOM   4767  H   ASP A 399      44.956  32.244  47.540  1.00 19.320          H  
ATOM   4768  HA  ASP A 399      44.685  33.852  45.312  1.00 19.400          H  
ATOM   4769 1HB  ASP A 399      43.577  34.203  48.121  1.00 27.130          H  
ATOM   4770 2HB  ASP A 399      43.071  35.199  46.767  1.00 27.130          H  
ATOM   4771  N   THR A 400      46.599  35.432  47.449  1.00 17.060          N  
ATOM   4772  CA  THR A 400      47.352  36.680  47.629  1.00 17.310          C  
ATOM   4773  C   THR A 400      48.555  36.714  46.708  1.00 17.510          C  
ATOM   4774  O   THR A 400      49.263  37.722  46.608  1.00 18.510          O  
ATOM   4775  CB  THR A 400      47.937  36.796  49.039  1.00 24.130          C  
ATOM   4776  OG1 THR A 400      48.883  35.718  49.237  1.00 24.130          O  
ATOM   4777  CG2 THR A 400      46.830  36.690  50.075  1.00 24.130          C  
ATOM   4778  H   THR A 400      46.891  34.609  47.995  1.00 20.470          H  
ATOM   4779  HA  THR A 400      46.708  37.531  47.410  1.00 20.770          H  
ATOM   4780  HB  THR A 400      48.454  37.751  49.146  1.00 28.960          H  
ATOM   4781  HG1 THR A 400      49.651  35.762  48.570  1.00 28.960          H  
ATOM   4782 1HG2 THR A 400      47.259  36.766  51.074  1.00 28.960          H  
ATOM   4783 2HG2 THR A 400      46.116  37.499  49.922  1.00 28.960          H  
ATOM   4784 3HG2 THR A 400      46.324  35.734  49.970  1.00 28.960          H  
ATOM   4785  N   GLY A 401      48.819  35.564  46.124  1.00 16.710          N  
ATOM   4786  CA  GLY A 401      49.972  35.273  45.318  1.00 17.050          C  
ATOM   4787  C   GLY A 401      51.086  34.893  46.287  1.00 17.580          C  
ATOM   4788  O   GLY A 401      50.996  35.230  47.480  1.00 18.020          O  
ATOM   4789  H   GLY A 401      48.122  34.829  46.203  1.00 20.050          H  
ATOM   4790 1HA  GLY A 401      49.710  34.446  44.663  1.00 20.460          H  
ATOM   4791 2HA  GLY A 401      50.251  36.134  44.710  1.00 20.460          H  
ATOM   4792  N   CYS A 402      52.132  34.171  45.838  1.00 17.310          N  
ATOM   4793  CA  CYS A 402      52.298  33.601  44.497  1.00 16.840          C  
ATOM   4794  C   CYS A 402      52.023  32.082  44.574  1.00 16.360          C  
ATOM   4795  O   CYS A 402      52.601  31.431  45.443  1.00 16.400          O  
ATOM   4796  CB  CYS A 402      53.718  33.835  43.991  1.00 23.760          C  
ATOM   4797  SG  CYS A 402      54.001  33.174  42.345  1.00 23.760          S  
ATOM   4798  H   CYS A 402      52.857  33.973  46.516  1.00 20.770          H  
ATOM   4799  HA  CYS A 402      51.632  34.095  43.809  1.00 20.210          H  
ATOM   4800 1HB  CYS A 402      53.909  34.907  43.956  1.00 28.520          H  
ATOM   4801 2HB  CYS A 402      54.446  33.387  44.683  1.00 28.520          H  
ATOM   4802  HG  CYS A 402      52.986  33.891  41.767  1.00 28.520          H  
ATOM   4803  N   PRO A 403      51.209  31.454  43.686  1.00 15.990          N  
ATOM   4804  CA  PRO A 403      50.890  30.025  43.707  1.00 15.610          C  
ATOM   4805  C   PRO A 403      52.125  29.124  43.607  1.00 15.330          C  
ATOM   4806  O   PRO A 403      52.092  27.962  44.030  1.00 14.950          O  
ATOM   4807  CB  PRO A 403      50.065  29.845  42.426  1.00 23.410          C  
ATOM   4808  CG  PRO A 403      49.494  31.188  42.128  1.00 23.410          C  
ATOM   4809  CD  PRO A 403      50.535  32.182  42.574  1.00 23.410          C  
ATOM   4810  HA  PRO A 403      50.291  29.794  44.599  1.00 18.730          H  
ATOM   4811 1HB  PRO A 403      50.697  29.453  41.615  1.00 28.100          H  
ATOM   4812 2HB  PRO A 403      49.271  29.100  42.611  1.00 28.100          H  
ATOM   4813 1HG  PRO A 403      49.300  31.249  41.055  1.00 28.100          H  
ATOM   4814 2HG  PRO A 403      48.531  31.342  42.621  1.00 28.100          H  
ATOM   4815 1HD  PRO A 403      51.222  32.400  41.748  1.00 28.100          H  
ATOM   4816 2HD  PRO A 403      49.992  33.068  42.904  1.00 28.100          H  
ATOM   4817  N   ASN A 404      53.222  29.660  43.077  1.00 15.570          N  
ATOM   4818  CA  ASN A 404      54.459  28.904  42.906  1.00 15.400          C  
ATOM   4819  C   ASN A 404      55.078  28.501  44.243  1.00 15.640          C  
ATOM   4820  O   ASN A 404      55.916  27.603  44.301  1.00 15.660          O  
ATOM   4821  CB  ASN A 404      55.461  29.688  42.090  1.00 21.630          C  
ATOM   4822  CG  ASN A 404      55.056  29.817  40.646  1.00 21.630          C  
ATOM   4823  OD1 ASN A 404      54.204  29.085  40.136  1.00 21.630          O  
ATOM   4824  ND2 ASN A 404      55.661  30.747  39.964  1.00 21.630          N  
ATOM   4825  H   ASN A 404      53.202  30.619  42.754  1.00 18.680          H  
ATOM   4826  HA  ASN A 404      54.225  27.979  42.371  1.00 18.480          H  
ATOM   4827 1HB  ASN A 404      55.595  30.673  42.527  1.00 25.950          H  
ATOM   4828 2HB  ASN A 404      56.428  29.184  42.135  1.00 25.950          H  
ATOM   4829 1HD2 ASN A 404      55.435  30.883  38.995  1.00 25.950          H  
ATOM   4830 2HD2 ASN A 404      56.352  31.326  40.399  1.00 25.950          H  
ATOM   4831  N   ASP A 405      54.667  29.163  45.325  1.00 15.930          N  
ATOM   4832  CA  ASP A 405      55.207  28.883  46.644  1.00 16.290          C  
ATOM   4833  C   ASP A 405      54.334  27.921  47.449  1.00 16.580          C  
ATOM   4834  O   ASP A 405      54.566  27.733  48.651  1.00 17.660          O  
ATOM   4835  CB  ASP A 405      55.406  30.181  47.424  1.00 22.660          C  
ATOM   4836  CG  ASP A 405      56.504  31.090  46.836  1.00 22.660          C  
ATOM   4837  OD1 ASP A 405      57.482  30.595  46.317  1.00 22.660          O  
ATOM   4838  OD2 ASP A 405      56.345  32.285  46.923  1.00 22.660          O  
ATOM   4839  H   ASP A 405      53.951  29.891  45.237  1.00 19.120          H  
ATOM   4840  HA  ASP A 405      56.185  28.419  46.515  1.00 19.550          H  
ATOM   4841 1HB  ASP A 405      54.464  30.736  47.434  1.00 27.190          H  
ATOM   4842 2HB  ASP A 405      55.665  29.953  48.457  1.00 27.190          H  
ATOM   4843  N   THR A 406      53.338  27.303  46.811  1.00 15.700          N  
ATOM   4844  CA  THR A 406      52.455  26.391  47.524  1.00 16.080          C  
ATOM   4845  C   THR A 406      53.271  25.320  48.239  1.00 17.100          C  
ATOM   4846  O   THR A 406      54.124  24.664  47.644  1.00 17.090          O  
ATOM   4847  CB  THR A 406      51.464  25.680  46.559  1.00 22.360          C  
ATOM   4848  OG1 THR A 406      50.692  26.646  45.847  1.00 22.360          O  
ATOM   4849  CG2 THR A 406      50.491  24.783  47.341  1.00 22.360          C  
ATOM   4850  H   THR A 406      53.169  27.484  45.819  1.00 18.840          H  
ATOM   4851  HA  THR A 406      51.887  26.954  48.264  1.00 19.300          H  
ATOM   4852  HB  THR A 406      52.022  25.076  45.847  1.00 26.830          H  
ATOM   4853  HG1 THR A 406      51.251  27.078  45.179  1.00 26.830          H  
ATOM   4854 1HG2 THR A 406      49.807  24.307  46.639  1.00 26.830          H  
ATOM   4855 2HG2 THR A 406      51.033  24.014  47.885  1.00 26.830          H  
ATOM   4856 3HG2 THR A 406      49.920  25.391  48.041  1.00 26.830          H  
ATOM   4857  N   GLY A 407      52.985  25.131  49.527  1.00 18.000          N  
ATOM   4858  CA  GLY A 407      53.668  24.129  50.343  1.00 19.070          C  
ATOM   4859  C   GLY A 407      54.890  24.642  51.116  1.00 19.330          C  
ATOM   4860  O   GLY A 407      55.430  23.920  51.955  1.00 20.130          O  
ATOM   4861  H   GLY A 407      52.275  25.707  49.954  1.00 21.600          H  
ATOM   4862 1HA  GLY A 407      52.953  23.711  51.051  1.00 22.880          H  
ATOM   4863 2HA  GLY A 407      53.977  23.305  49.700  1.00 22.880          H  
ATOM   4864  N   CYS A 408      55.333  25.866  50.846  1.00 18.670          N  
ATOM   4865  CA  CYS A 408      56.486  26.407  51.552  1.00 18.850          C  
ATOM   4866  C   CYS A 408      56.120  26.723  53.009  1.00 18.810          C  
ATOM   4867  O   CYS A 408      54.998  27.166  53.259  1.00 18.240          O  
ATOM   4868  CB  CYS A 408      56.984  27.683  50.888  1.00 26.320          C  
ATOM   4869  SG  CYS A 408      57.605  27.440  49.235  1.00 26.320          S  
ATOM   4870  H   CYS A 408      54.870  26.426  50.127  1.00 22.400          H  
ATOM   4871  HA  CYS A 408      57.277  25.677  51.475  1.00 22.620          H  
ATOM   4872 1HB  CYS A 408      56.172  28.409  50.836  1.00 31.580          H  
ATOM   4873 2HB  CYS A 408      57.780  28.119  51.492  1.00 31.580          H  
ATOM   4874  HG  CYS A 408      56.373  27.338  48.690  1.00 31.580          H  
ATOM   4875  N   PRO A 409      57.005  26.472  53.996  1.00 19.450          N  
ATOM   4876  CA  PRO A 409      56.827  26.855  55.383  1.00 19.520          C  
ATOM   4877  C   PRO A 409      56.719  28.368  55.482  1.00 18.950          C  
ATOM   4878  O   PRO A 409      57.416  29.088  54.755  1.00 18.840          O  
ATOM   4879  CB  PRO A 409      58.102  26.341  56.060  1.00 29.280          C  
ATOM   4880  CG  PRO A 409      58.606  25.236  55.153  1.00 29.280          C  
ATOM   4881  CD  PRO A 409      58.223  25.670  53.746  1.00 29.280          C  
ATOM   4882  HA  PRO A 409      55.926  26.367  55.783  1.00 23.420          H  
ATOM   4883 1HB  PRO A 409      58.803  27.147  56.187  1.00 35.140          H  
ATOM   4884 2HB  PRO A 409      57.861  25.972  57.068  1.00 35.140          H  
ATOM   4885 1HG  PRO A 409      59.694  25.117  55.275  1.00 35.140          H  
ATOM   4886 2HG  PRO A 409      58.146  24.276  55.431  1.00 35.140          H  
ATOM   4887 1HD  PRO A 409      59.014  26.280  53.273  1.00 35.140          H  
ATOM   4888 2HD  PRO A 409      57.999  24.743  53.195  1.00 35.140          H  
ATOM   4889  N   ASN A 410      55.932  28.839  56.451  1.00 18.680          N  
ATOM   4890  CA  ASN A 410      55.740  30.265  56.731  1.00 18.190          C  
ATOM   4891  C   ASN A 410      57.009  31.089  56.538  1.00 18.530          C  
ATOM   4892  O   ASN A 410      57.045  32.024  55.737  1.00 18.880          O  
ATOM   4893  CB  ASN A 410      55.249  30.462  58.154  1.00 25.660          C  
ATOM   4894  CG  ASN A 410      53.835  30.022  58.365  1.00 25.660          C  
ATOM   4895  OD1 ASN A 410      53.055  29.859  57.421  1.00 25.660          O  
ATOM   4896  ND2 ASN A 410      53.484  29.820  59.606  1.00 25.660          N  
ATOM   4897  H   ASN A 410      55.399  28.173  56.995  1.00 22.420          H  
ATOM   4898  HA  ASN A 410      54.992  30.654  56.038  1.00 21.830          H  
ATOM   4899 1HB  ASN A 410      55.891  29.909  58.841  1.00 30.790          H  
ATOM   4900 2HB  ASN A 410      55.334  31.517  58.418  1.00 30.790          H  
ATOM   4901 1HD2 ASN A 410      52.553  29.523  59.820  1.00 30.790          H  
ATOM   4902 2HD2 ASN A 410      54.146  29.963  60.345  1.00 30.790          H  
ATOM   4903  N   ASP A 411      58.046  30.747  57.309  1.00 18.460          N  
ATOM   4904  CA  ASP A 411      59.296  31.486  57.267  1.00 18.730          C  
ATOM   4905  C   ASP A 411      60.281  30.918  56.243  1.00 17.830          C  
ATOM   4906  O   ASP A 411      61.117  31.656  55.711  1.00 17.680          O  
ATOM   4907  CB  ASP A 411      59.944  31.438  58.646  1.00 26.110          C  
ATOM   4908  CG  ASP A 411      59.087  32.096  59.713  1.00 26.110          C  
ATOM   4909  OD1 ASP A 411      58.849  33.279  59.645  1.00 26.110          O  
ATOM   4910  OD2 ASP A 411      58.644  31.379  60.581  1.00 26.110          O  
ATOM   4911  H   ASP A 411      57.935  29.984  57.956  1.00 22.150          H  
ATOM   4912  HA  ASP A 411      59.080  32.521  57.003  1.00 22.480          H  
ATOM   4913 1HB  ASP A 411      60.129  30.403  58.929  1.00 31.340          H  
ATOM   4914 2HB  ASP A 411      60.909  31.946  58.611  1.00 31.340          H  
ATOM   4915  N   THR A 412      60.224  29.594  56.036  1.00 17.340          N  
ATOM   4916  CA  THR A 412      61.106  28.798  55.154  1.00 16.440          C  
ATOM   4917  C   THR A 412      62.575  28.762  55.592  1.00 16.980          C  
ATOM   4918  O   THR A 412      63.133  27.684  55.797  1.00 17.560          O  
ATOM   4919  CB  THR A 412      60.961  29.193  53.668  1.00 23.380          C  
ATOM   4920  OG1 THR A 412      59.617  28.888  53.216  1.00 23.380          O  
ATOM   4921  CG2 THR A 412      61.964  28.398  52.776  1.00 23.380          C  
ATOM   4922  H   THR A 412      59.501  29.093  56.521  1.00 20.810          H  
ATOM   4923  HA  THR A 412      60.758  27.768  55.198  1.00 19.730          H  
ATOM   4924  HB  THR A 412      61.146  30.259  53.552  1.00 28.050          H  
ATOM   4925  HG1 THR A 412      58.922  29.244  53.838  1.00 28.050          H  
ATOM   4926 1HG2 THR A 412      61.834  28.687  51.734  1.00 28.050          H  
ATOM   4927 2HG2 THR A 412      62.996  28.605  53.069  1.00 28.050          H  
ATOM   4928 3HG2 THR A 412      61.776  27.330  52.876  1.00 28.050          H  
ATOM   4929  N   GLY A 413      63.194  29.921  55.775  1.00 16.810          N  
ATOM   4930  CA  GLY A 413      64.591  29.975  56.167  1.00 17.290          C  
ATOM   4931  C   GLY A 413      65.451  29.632  54.968  1.00 16.460          C  
ATOM   4932  O   GLY A 413      65.123  30.007  53.845  1.00 15.790          O  
ATOM   4933  H   GLY A 413      62.665  30.771  55.605  1.00 20.170          H  
ATOM   4934 1HA  GLY A 413      64.832  30.975  56.530  1.00 20.750          H  
ATOM   4935 2HA  GLY A 413      64.777  29.274  56.978  1.00 20.750          H  
ATOM   4936  N   CYS A 414      66.621  29.055  55.220  1.00 16.560          N  
ATOM   4937  CA  CYS A 414      67.544  28.753  54.138  1.00 15.880          C  
ATOM   4938  C   CYS A 414      67.161  27.548  53.253  1.00 15.300          C  
ATOM   4939  O   CYS A 414      67.431  27.582  52.047  1.00 15.540          O  
ATOM   4940  CB  CYS A 414      68.961  28.567  54.683  1.00 22.500          C  
ATOM   4941  SG  CYS A 414      69.677  30.093  55.305  1.00 22.500          S  
ATOM   4942  H   CYS A 414      66.848  28.802  56.170  1.00 19.870          H  
ATOM   4943  HA  CYS A 414      67.582  29.632  53.495  1.00 19.060          H  
ATOM   4944 1HB  CYS A 414      68.980  27.843  55.484  1.00 27.000          H  
ATOM   4945 2HB  CYS A 414      69.608  28.195  53.890  1.00 27.000          H  
ATOM   4946  HG  CYS A 414      69.535  30.776  54.169  1.00 27.000          H  
ATOM   4947  N   PRO A 415      66.620  26.425  53.784  1.00 14.650          N  
ATOM   4948  CA  PRO A 415      66.252  25.295  52.964  1.00 13.960          C  
ATOM   4949  C   PRO A 415      65.283  25.804  51.934  1.00 13.040          C  
ATOM   4950  O   PRO A 415      64.292  26.428  52.287  1.00 12.470          O  
ATOM   4951  CB  PRO A 415      65.593  24.346  53.968  1.00 20.940          C  
ATOM   4952  CG  PRO A 415      66.224  24.716  55.296  1.00 20.940          C  
ATOM   4953  CD  PRO A 415      66.377  26.221  55.226  1.00 20.940          C  
ATOM   4954  HA  PRO A 415      67.146  24.859  52.499  1.00 16.750          H  
ATOM   4955 1HB  PRO A 415      64.501  24.493  53.961  1.00 25.130          H  
ATOM   4956 2HB  PRO A 415      65.778  23.302  53.675  1.00 25.130          H  
ATOM   4957 1HG  PRO A 415      65.575  24.395  56.126  1.00 25.130          H  
ATOM   4958 2HG  PRO A 415      67.185  24.196  55.422  1.00 25.130          H  
ATOM   4959 1HD  PRO A 415      65.427  26.686  55.527  1.00 25.130          H  
ATOM   4960 2HD  PRO A 415      67.213  26.518  55.845  1.00 25.130          H  
ATOM   4961  N   ASN A 416      65.520  25.489  50.679  1.00 12.970          N  
ATOM   4962  CA  ASN A 416      64.653  25.944  49.604  1.00 12.250          C  
ATOM   4963  C   ASN A 416      64.257  27.421  49.737  1.00 12.080          C  
ATOM   4964  O   ASN A 416      63.103  27.769  49.472  1.00 12.040          O  
ATOM   4965  CB  ASN A 416      63.420  25.072  49.524  1.00 17.440          C  
ATOM   4966  CG  ASN A 416      63.759  23.653  49.188  1.00 17.440          C  
ATOM   4967  OD1 ASN A 416      64.666  23.387  48.386  1.00 17.440          O  
ATOM   4968  ND2 ASN A 416      63.051  22.726  49.782  1.00 17.440          N  
ATOM   4969  H   ASN A 416      66.345  24.953  50.452  1.00 15.560          H  
ATOM   4970  HA  ASN A 416      65.203  25.850  48.666  1.00 14.700          H  
ATOM   4971 1HB  ASN A 416      62.883  25.099  50.475  1.00 20.930          H  
ATOM   4972 2HB  ASN A 416      62.750  25.462  48.759  1.00 20.930          H  
ATOM   4973 1HD2 ASN A 416      63.230  21.758  49.592  1.00 20.930          H  
ATOM   4974 2HD2 ASN A 416      62.327  22.984  50.422  1.00 20.930          H  
ATOM   4975  N   ASP A 417      65.213  28.307  50.053  1.00 12.060          N  
ATOM   4976  CA  ASP A 417      64.908  29.728  50.128  1.00 11.950          C  
ATOM   4977  C   ASP A 417      64.503  30.294  48.773  1.00 12.150          C  
ATOM   4978  O   ASP A 417      63.621  31.154  48.686  1.00 11.970          O  
ATOM   4979  CB  ASP A 417      66.136  30.463  50.657  1.00 16.770          C  
ATOM   4980  CG  ASP A 417      67.415  30.176  49.823  1.00 16.770          C  
ATOM   4981  OD1 ASP A 417      67.376  29.273  48.979  1.00 16.770          O  
ATOM   4982  OD2 ASP A 417      68.402  30.846  50.026  1.00 16.770          O  
ATOM   4983  H   ASP A 417      66.158  27.991  50.309  1.00 14.470          H  
ATOM   4984  HA  ASP A 417      64.085  29.864  50.830  1.00 14.340          H  
ATOM   4985 1HB  ASP A 417      65.942  31.536  50.665  1.00 20.130          H  
ATOM   4986 2HB  ASP A 417      66.310  30.156  51.672  1.00 20.130          H  
ATOM   4987  N   THR A 418      65.151  29.773  47.734  1.00 12.680          N  
ATOM   4988  CA  THR A 418      64.929  30.110  46.328  1.00 13.050          C  
ATOM   4989  C   THR A 418      64.689  31.588  46.091  1.00 13.600          C  
ATOM   4990  O   THR A 418      63.688  31.953  45.474  1.00 13.600          O  
ATOM   4991  CB  THR A 418      63.742  29.356  45.712  1.00 18.120          C  
ATOM   4992  OG1 THR A 418      62.547  29.775  46.347  1.00 18.120          O  
ATOM   4993  CG2 THR A 418      63.900  27.859  45.851  1.00 18.120          C  
ATOM   4994  H   THR A 418      65.900  29.132  47.994  1.00 15.220          H  
ATOM   4995  HA  THR A 418      65.824  29.826  45.777  1.00 15.660          H  
ATOM   4996  HB  THR A 418      63.692  29.611  44.663  1.00 21.750          H  
ATOM   4997  HG1 THR A 418      62.454  30.746  46.206  1.00 21.750          H  
ATOM   4998 1HG2 THR A 418      63.048  27.361  45.393  1.00 21.750          H  
ATOM   4999 2HG2 THR A 418      64.814  27.541  45.354  1.00 21.750          H  
ATOM   5000 3HG2 THR A 418      63.948  27.597  46.898  1.00 21.750          H  
ATOM   5001  N   GLY A 419      65.573  32.456  46.601  1.00 14.240          N  
ATOM   5002  CA  GLY A 419      65.413  33.895  46.395  1.00 14.950          C  
ATOM   5003  C   GLY A 419      65.415  34.247  44.906  1.00 14.950          C  
ATOM   5004  O   GLY A 419      64.710  35.155  44.465  1.00 15.330          O  
ATOM   5005  H   GLY A 419      66.366  32.101  47.121  1.00 17.090          H  
ATOM   5006 1HA  GLY A 419      64.475  34.219  46.849  1.00 17.940          H  
ATOM   5007 2HA  GLY A 419      66.215  34.426  46.903  1.00 17.940          H  
ATOM   5008  N   CYS A 420      66.224  33.520  44.139  1.00 14.620          N  
ATOM   5009  CA  CYS A 420      66.329  33.682  42.702  1.00 14.610          C  
ATOM   5010  C   CYS A 420      65.072  33.143  42.010  1.00 13.660          C  
ATOM   5011  O   CYS A 420      64.725  31.974  42.221  1.00 12.810          O  
ATOM   5012  CB  CYS A 420      67.562  32.938  42.182  1.00 20.460          C  
ATOM   5013  SG  CYS A 420      67.801  33.016  40.394  1.00 20.460          S  
ATOM   5014  H   CYS A 420      66.799  32.821  44.586  1.00 17.540          H  
ATOM   5015  HA  CYS A 420      66.458  34.743  42.516  1.00 17.530          H  
ATOM   5016 1HB  CYS A 420      68.454  33.356  42.648  1.00 24.550          H  
ATOM   5017 2HB  CYS A 420      67.522  31.900  42.471  1.00 24.550          H  
ATOM   5018  HG  CYS A 420      69.020  32.381  40.391  1.00 24.550          H  
ATOM   5019  N   PRO A 421      64.394  33.908  41.134  1.00 13.830          N  
ATOM   5020  CA  PRO A 421      63.190  33.467  40.455  1.00 13.100          C  
ATOM   5021  C   PRO A 421      63.420  32.231  39.587  1.00 13.290          C  
ATOM   5022  O   PRO A 421      62.510  31.428  39.393  1.00 13.370          O  
ATOM   5023  CB  PRO A 421      62.799  34.697  39.619  1.00 19.650          C  
ATOM   5024  CG  PRO A 421      64.080  35.499  39.465  1.00 19.650          C  
ATOM   5025  CD  PRO A 421      64.850  35.264  40.755  1.00 19.650          C  
ATOM   5026  HA  PRO A 421      62.417  33.266  41.212  1.00 15.720          H  
ATOM   5027 1HB  PRO A 421      62.382  34.369  38.651  1.00 23.580          H  
ATOM   5028 2HB  PRO A 421      62.007  35.258  40.133  1.00 23.580          H  
ATOM   5029 1HG  PRO A 421      64.631  35.165  38.570  1.00 23.580          H  
ATOM   5030 2HG  PRO A 421      63.839  36.563  39.307  1.00 23.580          H  
ATOM   5031 1HD  PRO A 421      65.916  35.297  40.508  1.00 23.580          H  
ATOM   5032 2HD  PRO A 421      64.572  35.997  41.534  1.00 23.580          H  
ATOM   5033  N   ASN A 422      64.657  31.998  39.128  1.00 13.360          N  
ATOM   5034  CA  ASN A 422      64.884  30.800  38.342  1.00 13.490          C  
ATOM   5035  C   ASN A 422      64.891  29.599  39.276  1.00 13.360          C  
ATOM   5036  O   ASN A 422      64.189  28.613  39.030  1.00 13.370          O  
ATOM   5037  CB  ASN A 422      66.149  30.897  37.534  1.00 18.830          C  
ATOM   5038  CG  ASN A 422      66.035  31.835  36.371  1.00 18.830          C  
ATOM   5039  OD1 ASN A 422      64.943  32.243  35.947  1.00 18.830          O  
ATOM   5040  ND2 ASN A 422      67.156  32.172  35.811  1.00 18.830          N  
ATOM   5041  H   ASN A 422      65.414  32.657  39.252  1.00 16.030          H  
ATOM   5042  HA  ASN A 422      64.051  30.662  37.649  1.00 16.190          H  
ATOM   5043 1HB  ASN A 422      66.958  31.237  38.166  1.00 22.600          H  
ATOM   5044 2HB  ASN A 422      66.415  29.928  37.188  1.00 22.600          H  
ATOM   5045 1HD2 ASN A 422      67.160  32.781  35.022  1.00 22.600          H  
ATOM   5046 2HD2 ASN A 422      68.025  31.765  36.142  1.00 22.600          H  
ATOM   5047  N   ASP A 423      65.584  29.730  40.422  1.00 13.280          N  
ATOM   5048  CA  ASP A 423      65.663  28.656  41.414  1.00 13.300          C  
ATOM   5049  C   ASP A 423      64.294  28.249  41.942  1.00 12.210          C  
ATOM   5050  O   ASP A 423      64.104  27.107  42.366  1.00 11.260          O  
ATOM   5051  CB  ASP A 423      66.578  28.993  42.589  1.00 18.610          C  
ATOM   5052  CG  ASP A 423      68.084  28.927  42.242  1.00 18.610          C  
ATOM   5053  OD1 ASP A 423      68.433  28.388  41.196  1.00 18.610          O  
ATOM   5054  OD2 ASP A 423      68.860  29.407  43.028  1.00 18.610          O  
ATOM   5055  H   ASP A 423      66.120  30.577  40.568  1.00 15.940          H  
ATOM   5056  HA  ASP A 423      66.101  27.794  40.920  1.00 15.960          H  
ATOM   5057 1HB  ASP A 423      66.330  29.983  42.956  1.00 22.330          H  
ATOM   5058 2HB  ASP A 423      66.380  28.294  43.401  1.00 22.330          H  
ATOM   5059  N   THR A 424      63.307  29.141  41.887  1.00 12.400          N  
ATOM   5060  CA  THR A 424      61.989  28.730  42.364  1.00 11.480          C  
ATOM   5061  C   THR A 424      61.446  27.559  41.521  1.00 11.490          C  
ATOM   5062  O   THR A 424      60.669  26.747  42.028  1.00 11.430          O  
ATOM   5063  CB  THR A 424      60.942  29.868  42.319  1.00 16.440          C  
ATOM   5064  OG1 THR A 424      60.685  30.288  40.959  1.00 16.440          O  
ATOM   5065  CG2 THR A 424      61.397  31.060  43.140  1.00 16.440          C  
ATOM   5066  H   THR A 424      63.500  30.111  41.614  1.00 14.880          H  
ATOM   5067  HA  THR A 424      62.079  28.387  43.390  1.00 13.780          H  
ATOM   5068  HB  THR A 424      60.008  29.499  42.743  1.00 19.730          H  
ATOM   5069  HG1 THR A 424      61.472  30.677  40.531  1.00 19.730          H  
ATOM   5070 1HG2 THR A 424      60.633  31.836  43.110  1.00 19.730          H  
ATOM   5071 2HG2 THR A 424      61.550  30.749  44.164  1.00 19.730          H  
ATOM   5072 3HG2 THR A 424      62.322  31.451  42.744  1.00 19.730          H  
ATOM   5073  N   GLY A 425      61.837  27.454  40.231  1.00 11.560          N  
ATOM   5074  CA  GLY A 425      61.379  26.366  39.375  1.00 11.610          C  
ATOM   5075  C   GLY A 425      62.479  25.422  38.869  1.00 12.100          C  
ATOM   5076  O   GLY A 425      62.167  24.404  38.266  1.00 11.490          O  
ATOM   5077  H   GLY A 425      62.487  28.126  39.825  1.00 13.870          H  
ATOM   5078 1HA  GLY A 425      60.629  25.777  39.904  1.00 13.930          H  
ATOM   5079 2HA  GLY A 425      60.871  26.798  38.508  1.00 13.930          H  
ATOM   5080  N   CYS A 426      63.767  25.733  39.142  1.00 13.170          N  
ATOM   5081  CA  CYS A 426      64.881  24.978  38.551  1.00 13.750          C  
ATOM   5082  C   CYS A 426      66.176  24.889  39.373  1.00 14.050          C  
ATOM   5083  O   CYS A 426      66.305  25.506  40.406  1.00 14.130          O  
ATOM   5084  CB  CYS A 426      65.269  25.708  37.273  1.00 19.020          C  
ATOM   5085  SG  CYS A 426      64.243  25.442  35.846  1.00 19.020          S  
ATOM   5086  H   CYS A 426      63.973  26.589  39.641  1.00 15.800          H  
ATOM   5087  HA  CYS A 426      64.528  23.987  38.349  1.00 16.500          H  
ATOM   5088 1HB  CYS A 426      65.192  26.762  37.509  1.00 22.820          H  
ATOM   5089 2HB  CYS A 426      66.291  25.553  37.021  1.00 22.820          H  
ATOM   5090  HG  CYS A 426      64.858  26.366  35.050  1.00 22.820          H  
ATOM   5091  N   PRO A 427      67.115  23.990  38.984  1.00 14.210          N  
ATOM   5092  CA  PRO A 427      68.454  23.915  39.558  1.00 14.700          C  
ATOM   5093  C   PRO A 427      69.382  25.018  39.036  1.00 15.940          C  
ATOM   5094  O   PRO A 427      69.330  25.354  37.846  1.00 16.500          O  
ATOM   5095  CB  PRO A 427      68.939  22.543  39.070  1.00 22.050          C  
ATOM   5096  CG  PRO A 427      68.204  22.315  37.758  1.00 22.050          C  
ATOM   5097  CD  PRO A 427      66.826  22.940  37.962  1.00 22.050          C  
ATOM   5098  HA  PRO A 427      68.390  23.940  40.660  1.00 17.640          H  
ATOM   5099 1HB  PRO A 427      70.036  22.573  38.932  1.00 26.460          H  
ATOM   5100 2HB  PRO A 427      68.750  21.779  39.827  1.00 26.460          H  
ATOM   5101 1HG  PRO A 427      68.762  22.800  36.934  1.00 26.460          H  
ATOM   5102 2HG  PRO A 427      68.189  21.245  37.524  1.00 26.460          H  
ATOM   5103 1HD  PRO A 427      66.511  23.347  36.999  1.00 26.460          H  
ATOM   5104 2HD  PRO A 427      66.106  22.224  38.350  1.00 26.460          H  
ATOM   5105  N   ASN A 428      70.318  25.440  39.889  1.00 16.430          N  
ATOM   5106  CA  ASN A 428      71.451  26.305  39.535  1.00 17.700          C  
ATOM   5107  C   ASN A 428      71.137  27.496  38.632  1.00 17.700          C  
ATOM   5108  O   ASN A 428      71.755  27.636  37.572  1.00 17.610          O  
ATOM   5109  CB  ASN A 428      72.540  25.458  38.906  1.00 24.270          C  
ATOM   5110  CG  ASN A 428      73.041  24.398  39.841  1.00 24.270          C  
ATOM   5111  OD1 ASN A 428      73.194  24.628  41.050  1.00 24.270          O  
ATOM   5112  ND2 ASN A 428      73.303  23.231  39.307  1.00 24.270          N  
ATOM   5113  H   ASN A 428      70.249  25.137  40.851  1.00 19.720          H  
ATOM   5114  HA  ASN A 428      71.843  26.728  40.467  1.00 21.240          H  
ATOM   5115 1HB  ASN A 428      72.154  24.982  38.000  1.00 29.130          H  
ATOM   5116 2HB  ASN A 428      73.376  26.094  38.613  1.00 29.130          H  
ATOM   5117 1HD2 ASN A 428      73.643  22.483  39.881  1.00 29.130          H  
ATOM   5118 2HD2 ASN A 428      73.165  23.087  38.327  1.00 29.130          H  
ATOM   5119  N   ASP A 429      70.155  28.327  39.001  1.00 17.840          N  
ATOM   5120  CA  ASP A 429      69.748  29.500  38.223  1.00 17.860          C  
ATOM   5121  C   ASP A 429      69.227  29.211  36.798  1.00 17.810          C  
ATOM   5122  O   ASP A 429      68.994  30.151  36.032  1.00 18.430          O  
ATOM   5123  CB  ASP A 429      70.911  30.514  38.090  1.00 25.000          C  
ATOM   5124  CG  ASP A 429      71.365  31.171  39.401  1.00 25.000          C  
ATOM   5125  OD1 ASP A 429      70.532  31.639  40.147  1.00 25.000          O  
ATOM   5126  OD2 ASP A 429      72.555  31.211  39.635  1.00 25.000          O  
ATOM   5127  H   ASP A 429      69.663  28.175  39.896  1.00 21.410          H  
ATOM   5128  HA  ASP A 429      68.942  29.984  38.782  1.00 21.430          H  
ATOM   5129 1HB  ASP A 429      71.774  30.040  37.627  1.00 30.000          H  
ATOM   5130 2HB  ASP A 429      70.601  31.310  37.417  1.00 30.000          H  
ATOM   5131  N   THR A 430      69.012  27.944  36.425  1.00 17.130          N  
ATOM   5132  CA  THR A 430      68.497  27.609  35.092  1.00 17.100          C  
ATOM   5133  C   THR A 430      67.082  28.166  34.928  1.00 16.710          C  
ATOM   5134  O   THR A 430      66.258  28.010  35.812  1.00 16.030          O  
ATOM   5135  CB  THR A 430      68.518  26.070  34.831  1.00 23.950          C  
ATOM   5136  OG1 THR A 430      69.845  25.570  34.970  1.00 23.950          O  
ATOM   5137  CG2 THR A 430      68.051  25.741  33.409  1.00 23.950          C  
ATOM   5138  H   THR A 430      69.211  27.174  37.069  1.00 20.560          H  
ATOM   5139  HA  THR A 430      69.136  28.087  34.348  1.00 20.520          H  
ATOM   5140  HB  THR A 430      67.888  25.570  35.538  1.00 28.740          H  
ATOM   5141  HG1 THR A 430      70.046  25.487  35.924  1.00 28.740          H  
ATOM   5142 1HG2 THR A 430      68.093  24.663  33.258  1.00 28.740          H  
ATOM   5143 2HG2 THR A 430      67.051  26.069  33.254  1.00 28.740          H  
ATOM   5144 3HG2 THR A 430      68.707  26.228  32.690  1.00 28.740          H  
ATOM   5145  N   GLY A 431      66.782  28.814  33.815  1.00 17.190          N  
ATOM   5146  CA  GLY A 431      65.424  29.328  33.626  1.00 17.200          C  
ATOM   5147  C   GLY A 431      64.562  28.206  33.080  1.00 16.330          C  
ATOM   5148  O   GLY A 431      64.944  27.045  33.177  1.00 16.570          O  
ATOM   5149  H   GLY A 431      67.481  28.949  33.103  1.00 20.630          H  
ATOM   5150 1HA  GLY A 431      65.024  29.686  34.572  1.00 20.640          H  
ATOM   5151 2HA  GLY A 431      65.438  30.165  32.935  1.00 20.640          H  
ATOM   5152  N   CYS A 432      63.414  28.510  32.494  1.00 15.340          N  
ATOM   5153  CA  CYS A 432      62.589  27.417  31.997  1.00 14.490          C  
ATOM   5154  C   CYS A 432      63.432  26.566  31.050  1.00 14.020          C  
ATOM   5155  O   CYS A 432      63.996  27.128  30.113  1.00 14.290          O  
ATOM   5156  CB  CYS A 432      61.390  27.928  31.207  1.00 20.630          C  
ATOM   5157  SG  CYS A 432      60.342  26.592  30.544  1.00 20.630          S  
ATOM   5158  H   CYS A 432      63.107  29.468  32.423  1.00 18.410          H  
ATOM   5159  HA  CYS A 432      62.213  26.866  32.847  1.00 17.390          H  
ATOM   5160 1HB  CYS A 432      60.775  28.561  31.849  1.00 24.750          H  
ATOM   5161 2HB  CYS A 432      61.735  28.538  30.371  1.00 24.750          H  
ATOM   5162  HG  CYS A 432      61.319  25.962  29.832  1.00 24.750          H  
ATOM   5163  N   PRO A 433      63.562  25.243  31.250  1.00 13.420          N  
ATOM   5164  CA  PRO A 433      64.335  24.363  30.403  1.00 13.100          C  
ATOM   5165  C   PRO A 433      63.786  24.376  28.993  1.00 12.700          C  
ATOM   5166  O   PRO A 433      62.573  24.482  28.803  1.00 11.690          O  
ATOM   5167  CB  PRO A 433      64.122  22.986  31.045  1.00 19.650          C  
ATOM   5168  CG  PRO A 433      63.742  23.281  32.474  1.00 19.650          C  
ATOM   5169  CD  PRO A 433      62.946  24.566  32.407  1.00 19.650          C  
ATOM   5170  HA  PRO A 433      65.391  24.672  30.423  1.00 15.720          H  
ATOM   5171 1HB  PRO A 433      63.346  22.433  30.491  1.00 23.580          H  
ATOM   5172 2HB  PRO A 433      65.051  22.396  30.964  1.00 23.580          H  
ATOM   5173 1HG  PRO A 433      63.158  22.452  32.893  1.00 23.580          H  
ATOM   5174 2HG  PRO A 433      64.642  23.388  33.099  1.00 23.580          H  
ATOM   5175 1HD  PRO A 433      61.873  24.379  32.239  1.00 23.580          H  
ATOM   5176 2HD  PRO A 433      63.134  25.090  33.330  1.00 23.580          H  
ATOM   5177  N   ASN A 434      64.670  24.241  28.022  1.00 13.470          N  
ATOM   5178  CA  ASN A 434      64.293  24.144  26.622  1.00 13.150          C  
ATOM   5179  C   ASN A 434      64.098  22.691  26.225  1.00 13.200          C  
ATOM   5180  O   ASN A 434      64.697  21.799  26.829  1.00 14.030          O  
ATOM   5181  CB  ASN A 434      65.316  24.799  25.718  1.00 18.540          C  
ATOM   5182  CG  ASN A 434      65.389  26.272  25.889  1.00 18.540          C  
ATOM   5183  OD1 ASN A 434      64.408  26.934  26.241  1.00 18.540          O  
ATOM   5184  ND2 ASN A 434      66.531  26.820  25.613  1.00 18.540          N  
ATOM   5185  H   ASN A 434      65.645  24.184  28.273  1.00 16.160          H  
ATOM   5186  HA  ASN A 434      63.335  24.649  26.483  1.00 15.780          H  
ATOM   5187 1HB  ASN A 434      66.295  24.372  25.903  1.00 22.250          H  
ATOM   5188 2HB  ASN A 434      65.070  24.585  24.680  1.00 22.250          H  
ATOM   5189 1HD2 ASN A 434      66.639  27.809  25.692  1.00 22.250          H  
ATOM   5190 2HD2 ASN A 434      67.302  26.256  25.300  1.00 22.250          H  
ATOM   5191  N   ASP A 435      63.309  22.450  25.169  1.00 12.420          N  
ATOM   5192  CA  ASP A 435      63.164  21.098  24.613  1.00 12.620          C  
ATOM   5193  C   ASP A 435      64.528  20.601  24.129  1.00 13.430          C  
ATOM   5194  O   ASP A 435      64.843  19.405  24.179  1.00 14.270          O  
ATOM   5195  CB  ASP A 435      62.222  21.090  23.409  1.00 17.590          C  
ATOM   5196  CG  ASP A 435      60.770  21.351  23.732  1.00 17.590          C  
ATOM   5197  OD1 ASP A 435      60.384  21.338  24.879  1.00 17.590          O  
ATOM   5198  OD2 ASP A 435      60.040  21.560  22.806  1.00 17.590          O  
ATOM   5199  H   ASP A 435      62.797  23.217  24.751  1.00 14.900          H  
ATOM   5200  HA  ASP A 435      62.793  20.425  25.389  1.00 15.140          H  
ATOM   5201 1HB  ASP A 435      62.554  21.837  22.688  1.00 21.110          H  
ATOM   5202 2HB  ASP A 435      62.292  20.116  22.916  1.00 21.110          H  
ATOM   5203  N   THR A 436      65.328  21.546  23.625  1.00 13.240          N  
ATOM   5204  CA  THR A 436      66.660  21.266  23.132  1.00 14.100          C  
ATOM   5205  C   THR A 436      67.474  22.553  23.161  1.00 13.860          C  
ATOM   5206  O   THR A 436      66.911  23.639  23.005  1.00 13.000          O  
ATOM   5207  CB  THR A 436      66.608  20.728  21.698  1.00 19.400          C  
ATOM   5208  OG1 THR A 436      67.904  20.287  21.315  1.00 19.400          O  
ATOM   5209  CG2 THR A 436      66.124  21.801  20.724  1.00 19.400          C  
ATOM   5210  H   THR A 436      64.994  22.498  23.574  1.00 15.890          H  
ATOM   5211  HA  THR A 436      67.139  20.528  23.778  1.00 16.920          H  
ATOM   5212  HB  THR A 436      65.934  19.907  21.667  1.00 23.280          H  
ATOM   5213  HG1 THR A 436      68.025  19.383  21.711  1.00 23.280          H  
ATOM   5214 1HG2 THR A 436      66.090  21.375  19.722  1.00 23.280          H  
ATOM   5215 2HG2 THR A 436      65.128  22.130  21.014  1.00 23.280          H  
ATOM   5216 3HG2 THR A 436      66.797  22.650  20.719  1.00 23.280          H  
ATOM   5217  N   GLY A 437      68.795  22.440  23.318  1.00 14.680          N  
ATOM   5218  CA  GLY A 437      69.668  23.615  23.254  1.00 14.660          C  
ATOM   5219  C   GLY A 437      69.658  24.487  24.516  1.00 15.050          C  
ATOM   5220  O   GLY A 437      69.933  25.683  24.444  1.00 15.670          O  
ATOM   5221  H   GLY A 437      69.190  21.516  23.438  1.00 17.620          H  
ATOM   5222 1HA  GLY A 437      70.689  23.287  23.058  1.00 17.590          H  
ATOM   5223 2HA  GLY A 437      69.373  24.223  22.399  1.00 17.590          H  
ATOM   5224  N   CYS A 438      69.289  23.920  25.660  1.00 14.700          N  
ATOM   5225  CA  CYS A 438      69.228  24.689  26.894  1.00 15.010          C  
ATOM   5226  C   CYS A 438      70.620  25.146  27.330  1.00 15.410          C  
ATOM   5227  O   CYS A 438      71.554  24.339  27.319  1.00 16.350          O  
ATOM   5228  CB  CYS A 438      68.611  23.854  28.015  1.00 20.890          C  
ATOM   5229  SG  CYS A 438      68.436  24.737  29.589  1.00 20.890          S  
ATOM   5230  H   CYS A 438      69.082  22.931  25.687  1.00 17.640          H  
ATOM   5231  HA  CYS A 438      68.577  25.527  26.729  1.00 18.010          H  
ATOM   5232 1HB  CYS A 438      67.635  23.493  27.712  1.00 25.070          H  
ATOM   5233 2HB  CYS A 438      69.215  22.982  28.194  1.00 25.070          H  
ATOM   5234  HG  CYS A 438      69.760  25.067  29.770  1.00 25.070          H  
ATOM   5235  N   PRO A 439      70.836  26.433  27.650  1.00 14.770          N  
ATOM   5236  CA  PRO A 439      72.078  26.914  28.201  1.00 15.140          C  
ATOM   5237  C   PRO A 439      72.285  26.111  29.460  1.00 15.180          C  
ATOM   5238  O   PRO A 439      71.317  25.868  30.178  1.00 14.230          O  
ATOM   5239  CB  PRO A 439      71.783  28.389  28.491  1.00 22.710          C  
ATOM   5240  CG  PRO A 439      70.681  28.748  27.508  1.00 22.710          C  
ATOM   5241  CD  PRO A 439      69.837  27.488  27.386  1.00 22.710          C  
ATOM   5242  HA  PRO A 439      72.896  26.771  27.480  1.00 18.170          H  
ATOM   5243 1HB  PRO A 439      71.485  28.512  29.542  1.00 27.250          H  
ATOM   5244 2HB  PRO A 439      72.696  28.990  28.347  1.00 27.250          H  
ATOM   5245 1HG  PRO A 439      70.102  29.606  27.883  1.00 27.250          H  
ATOM   5246 2HG  PRO A 439      71.117  29.056  26.545  1.00 27.250          H  
ATOM   5247 1HD  PRO A 439      69.029  27.470  28.132  1.00 27.250          H  
ATOM   5248 2HD  PRO A 439      69.473  27.437  26.346  1.00 27.250          H  
ATOM   5249  N   ASN A 440      73.510  25.697  29.741  1.00 16.350          N  
ATOM   5250  CA  ASN A 440      73.797  24.926  30.948  1.00 16.710          C  
ATOM   5251  C   ASN A 440      72.777  23.806  31.171  1.00 17.200          C  
ATOM   5252  O   ASN A 440      72.302  23.611  32.292  1.00 17.570          O  
ATOM   5253  CB  ASN A 440      73.849  25.841  32.153  1.00 23.250          C  
ATOM   5254  CG  ASN A 440      74.934  26.866  32.042  1.00 23.250          C  
ATOM   5255  OD1 ASN A 440      75.999  26.609  31.463  1.00 23.250          O  
ATOM   5256  ND2 ASN A 440      74.692  28.030  32.593  1.00 23.250          N  
ATOM   5257  H   ASN A 440      74.270  25.922  29.113  1.00 19.620          H  
ATOM   5258  HA  ASN A 440      74.770  24.448  30.830  1.00 20.050          H  
ATOM   5259 1HB  ASN A 440      72.889  26.349  32.274  1.00 27.900          H  
ATOM   5260 2HB  ASN A 440      74.020  25.251  33.051  1.00 27.900          H  
ATOM   5261 1HD2 ASN A 440      75.382  28.756  32.559  1.00 27.900          H  
ATOM   5262 2HD2 ASN A 440      73.817  28.192  33.055  1.00 27.900          H  
ATOM   5263  N   ASP A 441      72.480  23.043  30.119  1.00 17.330          N  
ATOM   5264  CA  ASP A 441      71.544  21.934  30.208  1.00 17.880          C  
ATOM   5265  C   ASP A 441      72.019  20.960  31.278  1.00 18.780          C  
ATOM   5266  O   ASP A 441      73.180  20.537  31.271  1.00 19.590          O  
ATOM   5267  CB  ASP A 441      71.421  21.207  28.866  1.00 24.810          C  
ATOM   5268  CG  ASP A 441      70.252  20.214  28.829  1.00 24.810          C  
ATOM   5269  OD1 ASP A 441      69.316  20.402  29.592  1.00 24.810          O  
ATOM   5270  OD2 ASP A 441      70.287  19.303  28.020  1.00 24.810          O  
ATOM   5271  H   ASP A 441      72.879  23.279  29.219  1.00 20.800          H  
ATOM   5272  HA  ASP A 441      70.568  22.322  30.492  1.00 21.460          H  
ATOM   5273 1HB  ASP A 441      71.310  21.930  28.065  1.00 29.770          H  
ATOM   5274 2HB  ASP A 441      72.342  20.656  28.676  1.00 29.770          H  
ATOM   5275  N   THR A 442      71.144  20.646  32.224  1.00 18.670          N  
ATOM   5276  CA  THR A 442      71.481  19.749  33.325  1.00 19.510          C  
ATOM   5277  C   THR A 442      71.860  18.360  32.777  1.00 20.630          C  
ATOM   5278  O   THR A 442      71.107  17.744  32.028  1.00 20.820          O  
ATOM   5279  CB  THR A 442      70.299  19.695  34.336  1.00 26.980          C  
ATOM   5280  OG1 THR A 442      70.044  21.011  34.844  1.00 26.980          O  
ATOM   5281  CG2 THR A 442      70.604  18.815  35.508  1.00 26.980          C  
ATOM   5282  H   THR A 442      70.211  21.026  32.146  1.00 22.400          H  
ATOM   5283  HA  THR A 442      72.349  20.156  33.844  1.00 23.410          H  
ATOM   5284  HB  THR A 442      69.410  19.323  33.829  1.00 32.370          H  
ATOM   5285  HG1 THR A 442      69.885  21.615  34.123  1.00 32.370          H  
ATOM   5286 1HG2 THR A 442      69.769  18.805  36.188  1.00 32.370          H  
ATOM   5287 2HG2 THR A 442      70.785  17.828  35.170  1.00 32.370          H  
ATOM   5288 3HG2 THR A 442      71.481  19.187  36.026  1.00 32.370          H  
ATOM   5289  N   GLY A 443      73.011  17.837  33.218  1.00 21.400          N  
ATOM   5290  CA  GLY A 443      73.565  16.541  32.778  1.00 22.490          C  
ATOM   5291  C   GLY A 443      73.184  15.358  33.672  1.00 22.550          C  
ATOM   5292  O   GLY A 443      73.880  14.343  33.720  1.00 23.450          O  
ATOM   5293  H   GLY A 443      73.560  18.395  33.856  1.00 25.680          H  
ATOM   5294 1HA  GLY A 443      73.226  16.343  31.761  1.00 26.990          H  
ATOM   5295 2HA  GLY A 443      74.651  16.618  32.732  1.00 26.990          H  
ATOM   5296  N   CYS A 444      72.126  15.534  34.426  1.00 21.630          N  
ATOM   5297  CA  CYS A 444      71.641  14.589  35.416  1.00 21.600          C  
ATOM   5298  C   CYS A 444      70.157  14.910  35.556  1.00 20.970          C  
ATOM   5299  O   CYS A 444      69.660  15.706  34.761  1.00 20.280          O  
ATOM   5300  CB  CYS A 444      72.404  14.802  36.732  1.00 30.250          C  
ATOM   5301  SG  CYS A 444      72.036  16.364  37.541  1.00 30.250          S  
ATOM   5302  H   CYS A 444      71.615  16.393  34.276  1.00 25.960          H  
ATOM   5303  HA  CYS A 444      71.782  13.573  35.051  1.00 25.920          H  
ATOM   5304 1HB  CYS A 444      72.264  14.002  37.428  1.00 36.300          H  
ATOM   5305 2HB  CYS A 444      73.469  14.808  36.504  1.00 36.300          H  
ATOM   5306  HG  CYS A 444      70.695  16.157  37.720  1.00 36.300          H  
ATOM   5307  N   PRO A 445      69.358  14.194  36.352  1.00 21.220          N  
ATOM   5308  CA  PRO A 445      67.986  14.556  36.611  1.00 20.650          C  
ATOM   5309  C   PRO A 445      67.981  15.969  37.156  1.00 19.720          C  
ATOM   5310  O   PRO A 445      68.894  16.328  37.906  1.00 19.640          O  
ATOM   5311  CB  PRO A 445      67.536  13.502  37.621  1.00 30.970          C  
ATOM   5312  CG  PRO A 445      68.464  12.318  37.363  1.00 30.970          C  
ATOM   5313  CD  PRO A 445      69.792  12.952  37.012  1.00 30.970          C  
ATOM   5314  HA  PRO A 445      67.407  14.496  35.666  1.00 24.780          H  
ATOM   5315 1HB  PRO A 445      67.632  13.909  38.644  1.00 37.170          H  
ATOM   5316 2HB  PRO A 445      66.476  13.262  37.474  1.00 37.170          H  
ATOM   5317 1HG  PRO A 445      68.521  11.676  38.256  1.00 37.170          H  
ATOM   5318 2HG  PRO A 445      68.062  11.692  36.549  1.00 37.170          H  
ATOM   5319 1HD  PRO A 445      70.313  13.167  37.950  1.00 37.170          H  
ATOM   5320 2HD  PRO A 445      70.366  12.304  36.338  1.00 37.170          H  
ATOM   5321  N   ASN A 446      67.010  16.772  36.767  1.00 19.120          N  
ATOM   5322  CA  ASN A 446      66.910  18.145  37.241  1.00 18.310          C  
ATOM   5323  C   ASN A 446      66.114  18.253  38.542  1.00 17.430          C  
ATOM   5324  O   ASN A 446      65.502  17.284  38.997  1.00 16.830          O  
ATOM   5325  CB  ASN A 446      66.381  19.044  36.128  1.00 25.960          C  
ATOM   5326  CG  ASN A 446      64.973  18.783  35.740  1.00 25.960          C  
ATOM   5327  OD1 ASN A 446      64.104  18.606  36.607  1.00 25.960          O  
ATOM   5328  ND2 ASN A 446      64.712  18.752  34.453  1.00 25.960          N  
ATOM   5329  H   ASN A 446      66.306  16.410  36.137  1.00 22.940          H  
ATOM   5330  HA  ASN A 446      67.915  18.491  37.481  1.00 21.970          H  
ATOM   5331 1HB  ASN A 446      66.460  20.083  36.426  1.00 31.150          H  
ATOM   5332 2HB  ASN A 446      67.011  18.918  35.244  1.00 31.150          H  
ATOM   5333 1HD2 ASN A 446      63.776  18.581  34.135  1.00 31.150          H  
ATOM   5334 2HD2 ASN A 446      65.443  18.902  33.783  1.00 31.150          H  
ATOM   5335  N   ASP A 447      66.109  19.454  39.112  1.00 17.350          N  
ATOM   5336  CA  ASP A 447      65.377  19.782  40.337  1.00 16.520          C  
ATOM   5337  C   ASP A 447      64.046  20.492  40.061  1.00 15.500          C  
ATOM   5338  O   ASP A 447      63.548  21.205  40.938  1.00 14.650          O  
ATOM   5339  CB  ASP A 447      66.191  20.716  41.251  1.00 23.460          C  
ATOM   5340  CG  ASP A 447      67.476  20.125  41.835  1.00 23.460          C  
ATOM   5341  OD1 ASP A 447      67.572  18.935  41.992  1.00 23.460          O  
ATOM   5342  OD2 ASP A 447      68.347  20.902  42.166  1.00 23.460          O  
ATOM   5343  H   ASP A 447      66.666  20.170  38.680  1.00 20.820          H  
ATOM   5344  HA  ASP A 447      65.164  18.854  40.870  1.00 19.820          H  
ATOM   5345 1HB  ASP A 447      66.434  21.625  40.716  1.00 28.150          H  
ATOM   5346 2HB  ASP A 447      65.565  21.014  42.093  1.00 28.150          H  
ATOM   5347  N   THR A 448      63.505  20.389  38.848  1.00 15.660          N  
ATOM   5348  CA  THR A 448      62.275  21.124  38.582  1.00 14.940          C  
ATOM   5349  C   THR A 448      61.093  20.337  39.177  1.00 14.160          C  
ATOM   5350  O   THR A 448      61.231  19.137  39.411  1.00 14.720          O  
ATOM   5351  CB  THR A 448      62.062  21.269  37.048  1.00 21.200          C  
ATOM   5352  OG1 THR A 448      61.815  19.977  36.450  1.00 21.200          O  
ATOM   5353  CG2 THR A 448      63.266  21.891  36.385  1.00 21.200          C  
ATOM   5354  H   THR A 448      63.904  19.784  38.134  1.00 18.790          H  
ATOM   5355  HA  THR A 448      62.363  22.096  39.044  1.00 17.930          H  
ATOM   5356  HB  THR A 448      61.240  21.913  36.853  1.00 25.440          H  
ATOM   5357  HG1 THR A 448      62.577  19.390  36.584  1.00 25.440          H  
ATOM   5358 1HG2 THR A 448      63.087  21.989  35.322  1.00 25.440          H  
ATOM   5359 2HG2 THR A 448      63.419  22.848  36.809  1.00 25.440          H  
ATOM   5360 3HG2 THR A 448      64.137  21.291  36.543  1.00 25.440          H  
ATOM   5361  N   GLY A 449      59.917  20.963  39.443  1.00 12.830          N  
ATOM   5362  CA  GLY A 449      59.612  22.397  39.329  1.00 11.970          C  
ATOM   5363  C   GLY A 449      58.971  22.868  38.031  1.00 11.170          C  
ATOM   5364  O   GLY A 449      58.690  24.054  37.895  1.00 10.280          O  
ATOM   5365  H   GLY A 449      59.183  20.378  39.810  1.00 15.400          H  
ATOM   5366 1HA  GLY A 449      58.940  22.656  40.147  1.00 14.360          H  
ATOM   5367 2HA  GLY A 449      60.503  22.987  39.518  1.00 14.360          H  
ATOM   5368  N   CYS A 450      58.611  21.954  37.126  1.00 11.510          N  
ATOM   5369  CA  CYS A 450      58.011  22.392  35.864  1.00 10.890          C  
ATOM   5370  C   CYS A 450      56.805  23.328  36.056  1.00 10.400          C  
ATOM   5371  O   CYS A 450      56.745  24.352  35.367  1.00 10.620          O  
ATOM   5372  CB  CYS A 450      57.637  21.216  34.957  1.00 15.490          C  
ATOM   5373  SG  CYS A 450      56.939  21.730  33.381  1.00 15.490          S  
ATOM   5374  H   CYS A 450      58.830  20.977  37.283  1.00 13.810          H  
ATOM   5375  HA  CYS A 450      58.777  22.956  35.323  1.00 13.070          H  
ATOM   5376 1HB  CYS A 450      58.529  20.628  34.751  1.00 18.590          H  
ATOM   5377 2HB  CYS A 450      56.934  20.566  35.424  1.00 18.590          H  
ATOM   5378  HG  CYS A 450      56.201  22.748  33.878  1.00 18.590          H  
ATOM   5379  N   PRO A 451      55.844  23.071  36.976  1.00  9.820          N  
ATOM   5380  CA  PRO A 451      54.707  23.935  37.235  1.00  9.360          C  
ATOM   5381  C   PRO A 451      55.055  25.400  37.472  1.00  9.760          C  
ATOM   5382  O   PRO A 451      54.278  26.284  37.105  1.00  9.490          O  
ATOM   5383  CB  PRO A 451      54.111  23.320  38.507  1.00 14.040          C  
ATOM   5384  CG  PRO A 451      54.448  21.860  38.418  1.00 14.040          C  
ATOM   5385  CD  PRO A 451      55.821  21.823  37.828  1.00 14.040          C  
ATOM   5386  HA  PRO A 451      53.992  23.847  36.404  1.00 11.230          H  
ATOM   5387 1HB  PRO A 451      54.557  23.805  39.392  1.00 16.850          H  
ATOM   5388 2HB  PRO A 451      53.040  23.518  38.556  1.00 16.850          H  
ATOM   5389 1HG  PRO A 451      54.388  21.395  39.410  1.00 16.850          H  
ATOM   5390 2HG  PRO A 451      53.695  21.349  37.787  1.00 16.850          H  
ATOM   5391 1HD  PRO A 451      56.513  21.876  38.664  1.00 16.850          H  
ATOM   5392 2HD  PRO A 451      55.914  20.916  37.253  1.00 16.850          H  
ATOM   5393  N   ASN A 452      56.244  25.691  38.013  1.00 10.490          N  
ATOM   5394  CA  ASN A 452      56.562  27.073  38.297  1.00 10.940          C  
ATOM   5395  C   ASN A 452      56.926  27.850  37.031  1.00 11.270          C  
ATOM   5396  O   ASN A 452      56.981  29.082  37.046  1.00 11.440          O  
ATOM   5397  CB  ASN A 452      57.648  27.121  39.345  1.00 15.140          C  
ATOM   5398  CG  ASN A 452      57.126  26.562  40.661  1.00 15.140          C  
ATOM   5399  OD1 ASN A 452      55.908  26.466  40.874  1.00 15.140          O  
ATOM   5400  ND2 ASN A 452      58.003  26.184  41.548  1.00 15.140          N  
ATOM   5401  H   ASN A 452      56.948  24.990  38.256  1.00 12.590          H  
ATOM   5402  HA  ASN A 452      55.674  27.547  38.708  1.00 13.130          H  
ATOM   5403 1HB  ASN A 452      58.487  26.524  39.009  1.00 18.160          H  
ATOM   5404 2HB  ASN A 452      57.994  28.144  39.491  1.00 18.160          H  
ATOM   5405 1HD2 ASN A 452      57.697  25.805  42.421  1.00 18.160          H  
ATOM   5406 2HD2 ASN A 452      59.002  26.286  41.401  1.00 18.160          H  
ATOM   5407  N   ASP A 453      57.204  27.133  35.936  1.00 11.470          N  
ATOM   5408  CA  ASP A 453      57.527  27.761  34.668  1.00 11.910          C  
ATOM   5409  C   ASP A 453      56.334  27.752  33.716  1.00 11.360          C  
ATOM   5410  O   ASP A 453      56.151  28.687  32.931  1.00 10.730          O  
ATOM   5411  CB  ASP A 453      58.677  27.054  33.954  1.00 16.500          C  
ATOM   5412  CG  ASP A 453      60.027  27.099  34.647  1.00 16.500          C  
ATOM   5413  OD1 ASP A 453      60.492  28.160  35.008  1.00 16.500          O  
ATOM   5414  OD2 ASP A 453      60.621  26.059  34.737  1.00 16.500          O  
ATOM   5415  H   ASP A 453      57.134  26.117  35.961  1.00 13.760          H  
ATOM   5416  HA  ASP A 453      57.812  28.796  34.853  1.00 14.290          H  
ATOM   5417 1HB  ASP A 453      58.407  26.004  33.819  1.00 19.800          H  
ATOM   5418 2HB  ASP A 453      58.781  27.484  32.966  1.00 19.800          H  
ATOM   5419  N   THR A 454      55.521  26.684  33.776  1.00 11.690          N  
ATOM   5420  CA  THR A 454      54.438  26.513  32.801  1.00 11.340          C  
ATOM   5421  C   THR A 454      53.000  26.635  33.316  1.00 11.150          C  
ATOM   5422  O   THR A 454      52.073  26.757  32.514  1.00 11.390          O  
ATOM   5423  CB  THR A 454      54.523  25.119  32.177  1.00 16.020          C  
ATOM   5424  OG1 THR A 454      54.299  24.153  33.204  1.00 16.020          O  
ATOM   5425  CG2 THR A 454      55.905  24.887  31.590  1.00 16.020          C  
ATOM   5426  H   THR A 454      55.725  25.932  34.440  1.00 14.030          H  
ATOM   5427  HA  THR A 454      54.573  27.262  32.021  1.00 13.610          H  
ATOM   5428  HB  THR A 454      53.765  25.017  31.401  1.00 19.220          H  
ATOM   5429  HG1 THR A 454      54.249  23.274  32.792  1.00 19.220          H  
ATOM   5430 1HG2 THR A 454      55.953  23.888  31.160  1.00 19.220          H  
ATOM   5431 2HG2 THR A 454      56.093  25.628  30.813  1.00 19.220          H  
ATOM   5432 3HG2 THR A 454      56.659  24.977  32.365  1.00 19.220          H  
ATOM   5433  N   GLY A 455      52.776  26.553  34.627  1.00 10.800          N  
ATOM   5434  CA  GLY A 455      51.422  26.562  35.175  1.00 10.660          C  
ATOM   5435  C   GLY A 455      50.771  25.172  35.155  1.00 10.710          C  
ATOM   5436  O   GLY A 455      49.607  25.008  35.538  1.00 10.030          O  
ATOM   5437  H   GLY A 455      53.546  26.477  35.288  1.00 12.960          H  
ATOM   5438 1HA  GLY A 455      51.467  26.928  36.203  1.00 12.790          H  
ATOM   5439 2HA  GLY A 455      50.810  27.266  34.613  1.00 12.790          H  
ATOM   5440  N   CYS A 456      51.511  24.162  34.706  1.00 11.600          N  
ATOM   5441  CA  CYS A 456      50.979  22.812  34.640  1.00 11.800          C  
ATOM   5442  C   CYS A 456      50.770  22.332  36.083  1.00 12.420          C  
ATOM   5443  O   CYS A 456      51.347  22.911  36.999  1.00 12.680          O  
ATOM   5444  CB  CYS A 456      51.971  21.929  33.863  1.00 16.440          C  
ATOM   5445  SG  CYS A 456      53.489  21.571  34.740  1.00 16.440          S  
ATOM   5446  H   CYS A 456      52.458  24.348  34.379  1.00 13.920          H  
ATOM   5447  HA  CYS A 456      50.028  22.840  34.112  1.00 14.160          H  
ATOM   5448 1HB  CYS A 456      51.541  21.002  33.550  1.00 19.730          H  
ATOM   5449 2HB  CYS A 456      52.244  22.458  32.954  1.00 19.730          H  
ATOM   5450  HG  CYS A 456      53.056  20.454  35.384  1.00 19.730          H  
ATOM   5451  N   PRO A 457      49.950  21.308  36.338  1.00 12.810          N  
ATOM   5452  CA  PRO A 457      49.719  20.737  37.650  1.00 13.460          C  
ATOM   5453  C   PRO A 457      50.912  19.916  38.098  1.00 13.820          C  
ATOM   5454  O   PRO A 457      51.698  19.458  37.265  1.00 13.630          O  
ATOM   5455  CB  PRO A 457      48.469  19.883  37.423  1.00 20.190          C  
ATOM   5456  CG  PRO A 457      48.539  19.485  35.971  1.00 20.190          C  
ATOM   5457  CD  PRO A 457      49.172  20.660  35.259  1.00 20.190          C  
ATOM   5458  HA  PRO A 457      49.516  21.549  38.365  1.00 16.150          H  
ATOM   5459 1HB  PRO A 457      48.479  19.011  38.088  1.00 24.230          H  
ATOM   5460 2HB  PRO A 457      47.569  20.458  37.671  1.00 24.230          H  
ATOM   5461 1HG  PRO A 457      49.128  18.575  35.864  1.00 24.230          H  
ATOM   5462 2HG  PRO A 457      47.531  19.247  35.580  1.00 24.230          H  
ATOM   5463 1HD  PRO A 457      49.801  20.242  34.499  1.00 24.230          H  
ATOM   5464 2HD  PRO A 457      48.413  21.323  34.844  1.00 24.230          H  
ATOM   5465  N   ASN A 458      51.010  19.654  39.403  1.00 14.390          N  
ATOM   5466  CA  ASN A 458      52.061  18.755  39.883  1.00 14.830          C  
ATOM   5467  C   ASN A 458      51.932  17.420  39.155  1.00 15.470          C  
ATOM   5468  O   ASN A 458      52.921  16.815  38.727  1.00 16.470          O  
ATOM   5469  CB  ASN A 458      51.968  18.560  41.380  1.00 20.590          C  
ATOM   5470  CG  ASN A 458      52.392  19.778  42.148  1.00 20.590          C  
ATOM   5471  OD1 ASN A 458      53.067  20.670  41.627  1.00 20.590          O  
ATOM   5472  ND2 ASN A 458      52.001  19.833  43.390  1.00 20.590          N  
ATOM   5473  H   ASN A 458      50.372  20.085  40.059  1.00 17.270          H  
ATOM   5474  HA  ASN A 458      53.034  19.176  39.633  1.00 17.800          H  
ATOM   5475 1HB  ASN A 458      50.942  18.305  41.652  1.00 24.700          H  
ATOM   5476 2HB  ASN A 458      52.599  17.721  41.673  1.00 24.700          H  
ATOM   5477 1HD2 ASN A 458      52.250  20.620  43.956  1.00 24.700          H  
ATOM   5478 2HD2 ASN A 458      51.456  19.092  43.783  1.00 24.700          H  
ATOM   5479  N   ASP A 459      50.689  17.004  38.916  1.00 14.920          N  
ATOM   5480  CA  ASP A 459      50.401  15.785  38.179  1.00 15.390          C  
ATOM   5481  C   ASP A 459      50.456  16.143  36.698  1.00 14.870          C  
ATOM   5482  O   ASP A 459      49.457  16.115  35.981  1.00 14.250          O  
ATOM   5483  CB  ASP A 459      49.013  15.267  38.544  1.00 21.360          C  
ATOM   5484  CG  ASP A 459      48.925  14.817  39.994  1.00 21.360          C  
ATOM   5485  OD1 ASP A 459      49.861  14.232  40.485  1.00 21.360          O  
ATOM   5486  OD2 ASP A 459      47.930  15.099  40.611  1.00 21.360          O  
ATOM   5487  H   ASP A 459      49.926  17.547  39.286  1.00 17.900          H  
ATOM   5488  HA  ASP A 459      51.158  15.028  38.397  1.00 18.470          H  
ATOM   5489 1HB  ASP A 459      48.264  16.038  38.358  1.00 25.630          H  
ATOM   5490 2HB  ASP A 459      48.768  14.415  37.905  1.00 25.630          H  
ATOM   5491  N   THR A 460      51.629  16.530  36.256  1.00 15.210          N  
ATOM   5492  CA  THR A 460      51.820  17.000  34.905  1.00 14.910          C  
ATOM   5493  C   THR A 460      51.448  15.900  33.924  1.00 15.540          C  
ATOM   5494  O   THR A 460      51.811  14.725  34.086  1.00 16.030          O  
ATOM   5495  CB  THR A 460      53.223  17.574  34.723  1.00 20.990          C  
ATOM   5496  OG1 THR A 460      53.400  18.686  35.608  1.00 20.990          O  
ATOM   5497  CG2 THR A 460      53.426  18.094  33.300  1.00 20.990          C  
ATOM   5498  H   THR A 460      52.402  16.513  36.925  1.00 18.250          H  
ATOM   5499  HA  THR A 460      51.137  17.831  34.739  1.00 17.890          H  
ATOM   5500  HB  THR A 460      53.944  16.815  34.966  1.00 25.190          H  
ATOM   5501  HG1 THR A 460      52.949  18.541  36.475  1.00 25.190          H  
ATOM   5502 1HG2 THR A 460      54.415  18.520  33.214  1.00 25.190          H  
ATOM   5503 2HG2 THR A 460      53.316  17.283  32.580  1.00 25.190          H  
ATOM   5504 3HG2 THR A 460      52.692  18.865  33.094  1.00 25.190          H  
ATOM   5505  N   GLY A 461      50.667  16.310  32.921  1.00 15.520          N  
ATOM   5506  CA  GLY A 461      50.093  15.444  31.899  1.00 16.020          C  
ATOM   5507  C   GLY A 461      48.585  15.325  32.159  1.00 15.820          C  
ATOM   5508  O   GLY A 461      47.808  14.924  31.286  1.00 16.000          O  
ATOM   5509  H   GLY A 461      50.452  17.294  32.869  1.00 18.620          H  
ATOM   5510 1HA  GLY A 461      50.280  15.857  30.907  1.00 19.220          H  
ATOM   5511 2HA  GLY A 461      50.561  14.460  31.941  1.00 19.220          H  
ATOM   5512  N   CYS A 462      48.168  15.693  33.370  1.00 15.470          N  
ATOM   5513  CA  CYS A 462      46.762  15.657  33.744  1.00 15.260          C  
ATOM   5514  C   CYS A 462      46.115  16.936  33.205  1.00 15.320          C  
ATOM   5515  O   CYS A 462      46.718  18.001  33.289  1.00 15.420          O  
ATOM   5516  CB  CYS A 462      46.647  15.586  35.268  1.00 21.450          C  
ATOM   5517  SG  CYS A 462      45.023  15.132  35.891  1.00 21.450          S  
ATOM   5518  H   CYS A 462      48.840  15.976  34.077  1.00 18.560          H  
ATOM   5519  HA  CYS A 462      46.297  14.784  33.308  1.00 18.310          H  
ATOM   5520 1HB  CYS A 462      47.374  14.889  35.649  1.00 25.740          H  
ATOM   5521 2HB  CYS A 462      46.900  16.564  35.686  1.00 25.740          H  
ATOM   5522  N   PRO A 463      44.942  16.878  32.550  1.00 15.230          N  
ATOM   5523  CA  PRO A 463      44.269  18.022  31.956  1.00 15.320          C  
ATOM   5524  C   PRO A 463      43.736  18.987  32.999  1.00 15.270          C  
ATOM   5525  O   PRO A 463      43.413  18.589  34.113  1.00 15.600          O  
ATOM   5526  CB  PRO A 463      43.132  17.369  31.165  1.00 22.980          C  
ATOM   5527  CG  PRO A 463      42.861  16.073  31.887  1.00 22.980          C  
ATOM   5528  CD  PRO A 463      44.204  15.619  32.411  1.00 22.980          C  
ATOM   5529  HA  PRO A 463      44.964  18.543  31.282  1.00 18.380          H  
ATOM   5530 1HB  PRO A 463      42.256  18.040  31.157  1.00 27.580          H  
ATOM   5531 2HB  PRO A 463      43.441  17.226  30.121  1.00 27.580          H  
ATOM   5532 1HG  PRO A 463      42.138  16.242  32.706  1.00 27.580          H  
ATOM   5533 2HG  PRO A 463      42.397  15.342  31.213  1.00 27.580          H  
ATOM   5534 1HD  PRO A 463      44.027  15.128  33.349  1.00 27.580          H  
ATOM   5535 2HD  PRO A 463      44.711  14.983  31.722  1.00 27.580          H  
ATOM   5536  N   ASN A 464      43.575  20.243  32.591  1.00 14.990          N  
ATOM   5537  CA  ASN A 464      43.011  21.283  33.441  1.00 15.010          C  
ATOM   5538  C   ASN A 464      41.673  20.870  34.015  1.00 15.330          C  
ATOM   5539  O   ASN A 464      40.762  20.498  33.269  1.00 15.190          O  
ATOM   5540  CB  ASN A 464      42.826  22.569  32.644  1.00 21.010          C  
ATOM   5541  CG  ASN A 464      44.102  23.279  32.273  1.00 21.010          C  
ATOM   5542  OD1 ASN A 464      45.153  23.108  32.894  1.00 21.010          O  
ATOM   5543  ND2 ASN A 464      44.023  24.097  31.261  1.00 21.010          N  
ATOM   5544  H   ASN A 464      43.885  20.486  31.663  1.00 17.990          H  
ATOM   5545  HA  ASN A 464      43.671  21.450  34.271  1.00 18.010          H  
ATOM   5546 1HB  ASN A 464      42.293  22.336  31.722  1.00 25.210          H  
ATOM   5547 2HB  ASN A 464      42.199  23.248  33.201  1.00 25.210          H  
ATOM   5548 1HD2 ASN A 464      44.833  24.605  30.963  1.00 25.210          H  
ATOM   5549 2HD2 ASN A 464      43.156  24.225  30.778  1.00 25.210          H  
ATOM   5550  N   ASP A 465      41.501  20.975  35.338  1.00 15.810          N  
ATOM   5551  CA  ASP A 465      40.215  20.585  35.916  1.00 16.210          C  
ATOM   5552  C   ASP A 465      39.190  21.698  35.733  1.00 16.050          C  
ATOM   5553  O   ASP A 465      38.869  22.422  36.678  1.00 16.640          O  
ATOM   5554  CB  ASP A 465      40.352  20.288  37.413  1.00 22.530          C  
ATOM   5555  CG  ASP A 465      39.091  19.653  38.001  1.00 22.530          C  
ATOM   5556  OD1 ASP A 465      38.310  19.132  37.242  1.00 22.530          O  
ATOM   5557  OD2 ASP A 465      38.903  19.721  39.191  1.00 22.530          O  
ATOM   5558  H   ASP A 465      42.256  21.280  35.967  1.00 18.970          H  
ATOM   5559  HA  ASP A 465      39.856  19.691  35.405  1.00 19.450          H  
ATOM   5560 1HB  ASP A 465      41.196  19.616  37.575  1.00 27.040          H  
ATOM   5561 2HB  ASP A 465      40.566  21.208  37.957  1.00 27.040          H  
ATOM   5562  N   THR A 466      38.727  21.860  34.502  1.00 15.320          N  
ATOM   5563  CA  THR A 466      37.815  22.947  34.182  1.00 15.190          C  
ATOM   5564  C   THR A 466      36.376  22.581  34.507  1.00 14.620          C  
ATOM   5565  O   THR A 466      36.017  21.402  34.527  1.00 14.770          O  
ATOM   5566  CB  THR A 466      37.918  23.282  32.683  1.00 21.320          C  
ATOM   5567  OG1 THR A 466      37.522  22.132  31.911  1.00 21.320          O  
ATOM   5568  CG2 THR A 466      39.345  23.634  32.341  1.00 21.320          C  
ATOM   5569  H   THR A 466      39.066  21.217  33.784  1.00 18.380          H  
ATOM   5570  HA  THR A 466      38.087  23.828  34.767  1.00 18.230          H  
ATOM   5571  HB  THR A 466      37.263  24.127  32.447  1.00 25.580          H  
ATOM   5572  HG1 THR A 466      36.578  21.985  32.015  1.00 25.580          H  
ATOM   5573 1HG2 THR A 466      39.422  23.873  31.282  1.00 25.580          H  
ATOM   5574 2HG2 THR A 466      39.642  24.489  32.930  1.00 25.580          H  
ATOM   5575 3HG2 THR A 466      39.974  22.802  32.566  1.00 25.580          H  
ATOM   5576  N   GLY A 467      35.532  23.601  34.678  1.00 13.920          N  
ATOM   5577  CA  GLY A 467      34.101  23.396  34.915  1.00 13.300          C  
ATOM   5578  C   GLY A 467      33.190  23.961  33.827  1.00 12.280          C  
ATOM   5579  O   GLY A 467      31.989  23.680  33.813  1.00 11.660          O  
ATOM   5580  H   GLY A 467      35.920  24.553  34.658  1.00 16.700          H  
ATOM   5581 1HA  GLY A 467      33.911  22.329  35.011  1.00 15.960          H  
ATOM   5582 2HA  GLY A 467      33.838  23.845  35.874  1.00 15.960          H  
ATOM   5583  N   CYS A 468      33.750  24.758  32.923  1.00 12.180          N  
ATOM   5584  CA  CYS A 468      32.962  25.425  31.898  1.00 11.470          C  
ATOM   5585  C   CYS A 468      33.784  25.368  30.614  1.00 10.870          C  
ATOM   5586  O   CYS A 468      35.012  25.280  30.706  1.00 11.110          O  
ATOM   5587  CB  CYS A 468      32.736  26.883  32.298  1.00 16.340          C  
ATOM   5588  SG  CYS A 468      32.110  27.084  33.958  1.00 16.340          S  
ATOM   5589  H   CYS A 468      34.751  24.911  32.968  1.00 14.620          H  
ATOM   5590  HA  CYS A 468      32.014  24.909  31.788  1.00 13.760          H  
ATOM   5591 1HB  CYS A 468      33.640  27.441  32.189  1.00 19.610          H  
ATOM   5592 2HB  CYS A 468      32.009  27.342  31.666  1.00 19.610          H  
ATOM   5593  HG  CYS A 468      31.652  28.352  33.800  1.00 19.610          H  
ATOM   5594  N   PRO A 469      33.183  25.566  29.416  1.00 10.160          N  
ATOM   5595  CA  PRO A 469      33.852  25.550  28.122  1.00  9.610          C  
ATOM   5596  C   PRO A 469      35.137  26.373  28.053  1.00 10.100          C  
ATOM   5597  O   PRO A 469      36.074  25.966  27.362  1.00 10.770          O  
ATOM   5598  CB  PRO A 469      32.768  26.118  27.201  1.00 14.410          C  
ATOM   5599  CG  PRO A 469      31.465  25.674  27.842  1.00 14.410          C  
ATOM   5600  CD  PRO A 469      31.707  25.789  29.324  1.00 14.410          C  
ATOM   5601  HA  PRO A 469      34.064  24.502  27.857  1.00 11.530          H  
ATOM   5602 1HB  PRO A 469      32.867  27.211  27.127  1.00 17.300          H  
ATOM   5603 2HB  PRO A 469      32.897  25.719  26.184  1.00 17.300          H  
ATOM   5604 1HG  PRO A 469      30.636  26.318  27.500  1.00 17.300          H  
ATOM   5605 2HG  PRO A 469      31.215  24.648  27.528  1.00 17.300          H  
ATOM   5606 1HD  PRO A 469      31.415  26.785  29.651  1.00 17.300          H  
ATOM   5607 2HD  PRO A 469      31.139  24.994  29.822  1.00 17.300          H  
ATOM   5608  N   ASN A 470      35.196  27.505  28.759  1.00  9.820          N  
ATOM   5609  CA  ASN A 470      36.411  28.296  28.743  1.00 10.340          C  
ATOM   5610  C   ASN A 470      36.577  29.093  30.032  1.00 10.530          C  
ATOM   5611  O   ASN A 470      36.983  30.254  29.980  1.00 11.370          O  
ATOM   5612  CB  ASN A 470      36.389  29.227  27.534  1.00 14.270          C  
ATOM   5613  CG  ASN A 470      37.713  29.894  27.235  1.00 14.270          C  
ATOM   5614  OD1 ASN A 470      38.782  29.373  27.585  1.00 14.270          O  
ATOM   5615  ND2 ASN A 470      37.656  31.033  26.580  1.00 14.270          N  
ATOM   5616  H   ASN A 470      34.410  27.836  29.297  1.00 11.780          H  
ATOM   5617  HA  ASN A 470      37.263  27.618  28.664  1.00 12.410          H  
ATOM   5618 1HB  ASN A 470      36.079  28.665  26.651  1.00 17.120          H  
ATOM   5619 2HB  ASN A 470      35.645  30.004  27.699  1.00 17.120          H  
ATOM   5620 1HD2 ASN A 470      38.495  31.522  26.345  1.00 17.120          H  
ATOM   5621 2HD2 ASN A 470      36.770  31.412  26.313  1.00 17.120          H  
ATOM   5622  N   ASP A 471      36.426  28.448  31.193  1.00  9.910          N  
ATOM   5623  CA  ASP A 471      36.598  29.159  32.476  1.00 10.160          C  
ATOM   5624  C   ASP A 471      38.021  29.669  32.696  1.00 10.860          C  
ATOM   5625  O   ASP A 471      38.253  30.678  33.369  1.00 11.520          O  
ATOM   5626  CB  ASP A 471      36.161  28.280  33.622  1.00 14.120          C  
ATOM   5627  CG  ASP A 471      36.824  26.968  33.564  1.00 14.120          C  
ATOM   5628  OD1 ASP A 471      37.535  26.711  32.591  1.00 14.120          O  
ATOM   5629  OD2 ASP A 471      36.572  26.175  34.448  1.00 14.120          O  
ATOM   5630  H   ASP A 471      36.180  27.446  31.189  1.00 11.890          H  
ATOM   5631  HA  ASP A 471      35.933  30.021  32.469  1.00 12.190          H  
ATOM   5632 1HB  ASP A 471      36.441  28.763  34.564  1.00 16.950          H  
ATOM   5633 2HB  ASP A 471      35.098  28.168  33.634  1.00 16.950          H  
ATOM   5634  N   THR A 472      38.972  28.999  32.072  1.00 10.870          N  
ATOM   5635  CA  THR A 472      40.371  29.397  32.141  1.00 11.640          C  
ATOM   5636  C   THR A 472      40.676  30.599  31.238  1.00 12.640          C  
ATOM   5637  O   THR A 472      41.767  31.169  31.317  1.00 13.640          O  
ATOM   5638  CB  THR A 472      41.304  28.227  31.754  1.00 15.990          C  
ATOM   5639  OG1 THR A 472      41.008  27.797  30.412  1.00 15.990          O  
ATOM   5640  CG2 THR A 472      41.106  27.073  32.710  1.00 15.990          C  
ATOM   5641  H   THR A 472      38.689  28.114  31.642  1.00 13.040          H  
ATOM   5642  HA  THR A 472      40.593  29.687  33.168  1.00 13.970          H  
ATOM   5643  HB  THR A 472      42.340  28.557  31.799  1.00 19.190          H  
ATOM   5644  HG1 THR A 472      41.364  28.434  29.783  1.00 19.190          H  
ATOM   5645 1HG2 THR A 472      41.766  26.249  32.436  1.00 19.190          H  
ATOM   5646 2HG2 THR A 472      41.337  27.403  33.719  1.00 19.190          H  
ATOM   5647 3HG2 THR A 472      40.076  26.742  32.666  1.00 19.190          H  
ATOM   5648  N   GLY A 473      39.748  30.952  30.343  1.00 12.420          N  
ATOM   5649  CA  GLY A 473      39.934  32.073  29.426  1.00 13.370          C  
ATOM   5650  C   GLY A 473      39.023  33.269  29.736  1.00 14.070          C  
ATOM   5651  O   GLY A 473      39.348  34.403  29.376  1.00 15.050          O  
ATOM   5652  H   GLY A 473      38.859  30.457  30.340  1.00 14.900          H  
ATOM   5653 1HA  GLY A 473      40.973  32.394  29.458  1.00 16.040          H  
ATOM   5654 2HA  GLY A 473      39.747  31.733  28.413  1.00 16.040          H  
ATOM   5655  N   CYS A 474      37.883  33.019  30.387  1.00 13.700          N  
ATOM   5656  CA  CYS A 474      36.930  34.073  30.719  1.00 14.460          C  
ATOM   5657  C   CYS A 474      35.989  33.593  31.818  1.00 14.400          C  
ATOM   5658  O   CYS A 474      35.849  32.394  32.019  1.00 14.520          O  
ATOM   5659  CB  CYS A 474      36.062  34.371  29.498  1.00 19.940          C  
ATOM   5660  SG  CYS A 474      34.987  32.980  29.052  1.00 19.940          S  
ATOM   5661  H   CYS A 474      37.650  32.048  30.598  1.00 16.440          H  
ATOM   5662  HA  CYS A 474      37.484  34.952  31.034  1.00 17.350          H  
ATOM   5663 1HB  CYS A 474      35.432  35.236  29.670  1.00 23.930          H  
ATOM   5664 2HB  CYS A 474      36.697  34.596  28.642  1.00 23.930          H  
ATOM   5665  HG  CYS A 474      34.105  33.181  30.078  1.00 23.930          H  
ATOM   5666  N   PRO A 475      35.268  34.467  32.530  1.00 14.300          N  
ATOM   5667  CA  PRO A 475      34.179  34.063  33.389  1.00 14.280          C  
ATOM   5668  C   PRO A 475      33.207  33.323  32.492  1.00 13.800          C  
ATOM   5669  O   PRO A 475      32.980  33.774  31.367  1.00 14.320          O  
ATOM   5670  CB  PRO A 475      33.632  35.400  33.892  1.00 21.420          C  
ATOM   5671  CG  PRO A 475      34.818  36.348  33.790  1.00 21.420          C  
ATOM   5672  CD  PRO A 475      35.569  35.895  32.547  1.00 21.420          C  
ATOM   5673  HA  PRO A 475      34.558  33.420  34.201  1.00 17.140          H  
ATOM   5674 1HB  PRO A 475      32.778  35.712  33.270  1.00 25.700          H  
ATOM   5675 2HB  PRO A 475      33.257  35.292  34.919  1.00 25.700          H  
ATOM   5676 1HG  PRO A 475      34.472  37.392  33.712  1.00 25.700          H  
ATOM   5677 2HG  PRO A 475      35.433  36.286  34.702  1.00 25.700          H  
ATOM   5678 1HD  PRO A 475      35.182  36.396  31.648  1.00 25.700          H  
ATOM   5679 2HD  PRO A 475      36.636  36.076  32.704  1.00 25.700          H  
ATOM   5680  N   ASN A 476      32.605  32.247  32.963  1.00 12.900          N  
ATOM   5681  CA  ASN A 476      31.672  31.523  32.114  1.00 12.490          C  
ATOM   5682  C   ASN A 476      30.602  30.842  32.952  1.00 12.650          C  
ATOM   5683  O   ASN A 476      30.854  29.815  33.582  1.00 12.830          O  
ATOM   5684  CB  ASN A 476      32.443  30.548  31.227  1.00 17.650          C  
ATOM   5685  CG  ASN A 476      31.594  29.846  30.197  1.00 17.650          C  
ATOM   5686  OD1 ASN A 476      30.503  29.356  30.488  1.00 17.650          O  
ATOM   5687  ND2 ASN A 476      32.072  29.820  28.976  1.00 17.650          N  
ATOM   5688  H   ASN A 476      32.805  31.915  33.896  1.00 15.480          H  
ATOM   5689  HA  ASN A 476      31.159  32.238  31.469  1.00 14.990          H  
ATOM   5690 1HB  ASN A 476      33.242  31.082  30.711  1.00 21.180          H  
ATOM   5691 2HB  ASN A 476      32.922  29.804  31.854  1.00 21.180          H  
ATOM   5692 1HD2 ASN A 476      31.537  29.407  28.233  1.00 21.180          H  
ATOM   5693 2HD2 ASN A 476      32.949  30.262  28.775  1.00 21.180          H  
ATOM   5694  N   ASP A 477      29.434  31.467  33.028  1.00 12.650          N  
ATOM   5695  CA  ASP A 477      28.341  30.937  33.823  1.00 12.880          C  
ATOM   5696  C   ASP A 477      27.437  30.118  32.919  1.00 12.800          C  
ATOM   5697  O   ASP A 477      26.727  30.663  32.070  1.00 13.270          O  
ATOM   5698  CB  ASP A 477      27.545  32.034  34.528  1.00 17.940          C  
ATOM   5699  CG  ASP A 477      26.458  31.468  35.479  1.00 17.940          C  
ATOM   5700  OD1 ASP A 477      26.174  30.264  35.436  1.00 17.940          O  
ATOM   5701  OD2 ASP A 477      25.931  32.238  36.253  1.00 17.940          O  
ATOM   5702  H   ASP A 477      29.298  32.315  32.497  1.00 15.180          H  
ATOM   5703  HA  ASP A 477      28.748  30.274  34.586  1.00 15.460          H  
ATOM   5704 1HB  ASP A 477      28.224  32.665  35.103  1.00 21.530          H  
ATOM   5705 2HB  ASP A 477      27.059  32.666  33.785  1.00 21.530          H  
ATOM   5706  N   THR A 478      27.506  28.809  33.072  1.00 12.270          N  
ATOM   5707  CA  THR A 478      26.786  27.860  32.241  1.00 12.180          C  
ATOM   5708  C   THR A 478      25.396  27.585  32.794  1.00 12.120          C  
ATOM   5709  O   THR A 478      24.613  26.842  32.201  1.00 12.130          O  
ATOM   5710  CB  THR A 478      27.539  26.530  32.207  1.00 17.090          C  
ATOM   5711  OG1 THR A 478      27.574  26.003  33.547  1.00 17.090          O  
ATOM   5712  CG2 THR A 478      28.972  26.751  31.713  1.00 17.090          C  
ATOM   5713  H   THR A 478      28.111  28.449  33.797  1.00 14.720          H  
ATOM   5714  HA  THR A 478      26.692  28.268  31.234  1.00 14.620          H  
ATOM   5715  HB  THR A 478      27.019  25.827  31.555  1.00 20.510          H  
ATOM   5716  HG1 THR A 478      27.921  25.094  33.507  1.00 20.510          H  
ATOM   5717 1HG2 THR A 478      29.506  25.803  31.710  1.00 20.510          H  
ATOM   5718 2HG2 THR A 478      28.946  27.160  30.703  1.00 20.510          H  
ATOM   5719 3HG2 THR A 478      29.488  27.450  32.365  1.00 20.510          H  
ATOM   5720  N   GLY A 479      25.123  28.111  33.990  1.00 12.130          N  
ATOM   5721  CA  GLY A 479      23.867  27.894  34.688  1.00 12.290          C  
ATOM   5722  C   GLY A 479      23.836  26.563  35.438  1.00 12.200          C  
ATOM   5723  O   GLY A 479      22.842  26.231  36.087  1.00 12.710          O  
ATOM   5724  H   GLY A 479      25.792  28.767  34.420  1.00 14.560          H  
ATOM   5725 1HA  GLY A 479      23.718  28.716  35.394  1.00 14.750          H  
ATOM   5726 2HA  GLY A 479      23.046  27.934  33.975  1.00 14.750          H  
ATOM   5727  N   CYS A 480      24.926  25.800  35.347  1.00 11.690          N  
ATOM   5728  CA  CYS A 480      24.993  24.496  35.992  1.00 11.770          C  
ATOM   5729  C   CYS A 480      25.389  24.503  37.486  1.00 12.000          C  
ATOM   5730  O   CYS A 480      24.958  23.609  38.208  1.00 12.280          O  
ATOM   5731  CB  CYS A 480      25.957  23.580  35.236  1.00 16.450          C  
ATOM   5732  SG  CYS A 480      25.414  23.156  33.555  1.00 16.450          S  
ATOM   5733  H   CYS A 480      25.703  26.142  34.784  1.00 14.030          H  
ATOM   5734  HA  CYS A 480      24.000  24.051  35.915  1.00 14.120          H  
ATOM   5735 1HB  CYS A 480      26.932  24.034  35.169  1.00 19.740          H  
ATOM   5736 2HB  CYS A 480      26.073  22.649  35.788  1.00 19.740          H  
ATOM   5737  HG  CYS A 480      24.376  22.325  33.900  1.00 19.740          H  
ATOM   5738  N   PRO A 481      26.262  25.412  37.993  1.00 11.980          N  
ATOM   5739  CA  PRO A 481      26.663  25.457  39.392  1.00 12.250          C  
ATOM   5740  C   PRO A 481      25.465  25.705  40.295  1.00 13.100          C  
ATOM   5741  O   PRO A 481      24.599  26.515  39.954  1.00 13.160          O  
ATOM   5742  CB  PRO A 481      27.633  26.645  39.433  1.00 18.380          C  
ATOM   5743  CG  PRO A 481      28.132  26.783  38.019  1.00 18.380          C  
ATOM   5744  CD  PRO A 481      26.950  26.419  37.159  1.00 18.380          C  
ATOM   5745  HA  PRO A 481      27.167  24.514  39.668  1.00 14.700          H  
ATOM   5746 1HB  PRO A 481      27.108  27.544  39.794  1.00 22.050          H  
ATOM   5747 2HB  PRO A 481      28.439  26.436  40.157  1.00 22.050          H  
ATOM   5748 1HG  PRO A 481      28.482  27.814  37.831  1.00 22.050          H  
ATOM   5749 2HG  PRO A 481      28.993  26.120  37.855  1.00 22.050          H  
ATOM   5750 1HD  PRO A 481      26.316  27.315  37.020  1.00 22.050          H  
ATOM   5751 2HD  PRO A 481      27.333  26.011  36.231  1.00 22.050          H  
ATOM   5752  N   ASN A 482      25.456  25.069  41.472  1.00 13.860          N  
ATOM   5753  CA  ASN A 482      24.394  25.265  42.464  1.00 14.810          C  
ATOM   5754  C   ASN A 482      24.714  24.408  43.668  1.00 15.690          C  
ATOM   5755  O   ASN A 482      24.168  24.591  44.763  1.00 16.270          O  
ATOM   5756  CB  ASN A 482      23.020  24.909  41.903  1.00 20.350          C  
ATOM   5757  CG  ASN A 482      22.883  23.441  41.515  1.00 20.350          C  
ATOM   5758  OD1 ASN A 482      23.476  22.540  42.126  1.00 20.350          O  
ATOM   5759  ND2 ASN A 482      22.115  23.196  40.487  1.00 20.350          N  
ATOM   5760  H   ASN A 482      26.226  24.415  41.704  1.00 16.630          H  
ATOM   5761  HA  ASN A 482      24.393  26.307  42.789  1.00 17.770          H  
ATOM   5762 1HB  ASN A 482      22.275  25.128  42.669  1.00 24.420          H  
ATOM   5763 2HB  ASN A 482      22.757  25.517  41.051  1.00 24.420          H  
ATOM   5764 1HD2 ASN A 482      21.984  22.256  40.173  1.00 24.420          H  
ATOM   5765 2HD2 ASN A 482      21.660  23.951  40.012  1.00 24.420          H  
ATOM   5766  N   ASP A 483      25.683  23.539  43.456  1.00 15.830          N  
ATOM   5767  CA  ASP A 483      26.153  22.541  44.392  1.00 16.610          C  
ATOM   5768  C   ASP A 483      26.720  23.079  45.691  1.00 17.510          C  
ATOM   5769  O   ASP A 483      26.784  22.356  46.684  1.00 18.310          O  
ATOM   5770  CB  ASP A 483      27.169  21.696  43.645  1.00 22.940          C  
ATOM   5771  CG  ASP A 483      28.209  22.585  43.021  1.00 22.940          C  
ATOM   5772  OD1 ASP A 483      27.796  23.454  42.223  1.00 22.940          O  
ATOM   5773  OD2 ASP A 483      29.366  22.439  43.298  1.00 22.940          O  
ATOM   5774  H   ASP A 483      26.107  23.544  42.529  1.00 19.000          H  
ATOM   5775  HA  ASP A 483      25.307  21.900  44.638  1.00 19.930          H  
ATOM   5776 1HB  ASP A 483      27.654  21.003  44.331  1.00 27.530          H  
ATOM   5777 2HB  ASP A 483      26.671  21.112  42.867  1.00 27.530          H  
ATOM   5778  N   THR A 484      27.106  24.349  45.701  1.00 17.400          N  
ATOM   5779  CA  THR A 484      27.641  24.978  46.890  1.00 18.200          C  
ATOM   5780  C   THR A 484      26.534  25.642  47.716  1.00 19.190          C  
ATOM   5781  O   THR A 484      26.738  25.950  48.893  1.00 20.200          O  
ATOM   5782  CB  THR A 484      28.701  26.022  46.504  1.00 25.160          C  
ATOM   5783  OG1 THR A 484      28.096  27.054  45.701  1.00 25.160          O  
ATOM   5784  CG2 THR A 484      29.795  25.339  45.688  1.00 25.160          C  
ATOM   5785  H   THR A 484      27.041  24.894  44.853  1.00 20.880          H  
ATOM   5786  HA  THR A 484      28.113  24.214  47.507  1.00 21.840          H  
ATOM   5787  HB  THR A 484      29.133  26.464  47.402  1.00 30.190          H  
ATOM   5788  HG1 THR A 484      27.558  27.640  46.259  1.00 30.190          H  
ATOM   5789 1HG2 THR A 484      30.549  26.072  45.407  1.00 30.190          H  
ATOM   5790 2HG2 THR A 484      30.257  24.554  46.286  1.00 30.190          H  
ATOM   5791 3HG2 THR A 484      29.370  24.897  44.788  1.00 30.190          H  
ATOM   5792  N   GLY A 485      25.357  25.867  47.104  1.00 18.900          N  
ATOM   5793  CA  GLY A 485      24.225  26.489  47.787  1.00 19.760          C  
ATOM   5794  C   GLY A 485      23.228  25.425  48.233  1.00 20.370          C  
ATOM   5795  O   GLY A 485      22.561  25.566  49.255  1.00 21.190          O  
ATOM   5796  H   GLY A 485      25.210  25.598  46.135  1.00 22.680          H  
ATOM   5797 1HA  GLY A 485      24.575  27.060  48.647  1.00 23.710          H  
ATOM   5798 2HA  GLY A 485      23.738  27.189  47.112  1.00 23.710          H  
ATOM   5799  N   CYS A 486      23.217  24.302  47.509  1.00 19.990          N  
ATOM   5800  CA  CYS A 486      22.306  23.182  47.733  1.00 20.540          C  
ATOM   5801  C   CYS A 486      22.596  22.144  48.851  1.00 21.130          C  
ATOM   5802  O   CYS A 486      21.776  21.228  49.006  1.00 21.180          O  
ATOM   5803  CB  CYS A 486      22.178  22.372  46.434  1.00 28.540          C  
ATOM   5804  SG  CYS A 486      21.398  23.250  45.045  1.00 28.540          S  
ATOM   5805  H   CYS A 486      23.810  24.277  46.680  1.00 23.990          H  
ATOM   5806  HA  CYS A 486      21.327  23.618  47.946  1.00 24.650          H  
ATOM   5807 1HB  CYS A 486      23.169  22.059  46.108  1.00 34.240          H  
ATOM   5808 2HB  CYS A 486      21.594  21.474  46.622  1.00 34.240          H  
ATOM   5809  HG  CYS A 486      22.453  24.070  44.826  1.00 34.240          H  
ATOM   5810  N   PRO A 487      23.736  22.111  49.591  1.00 21.590          N  
ATOM   5811  CA  PRO A 487      23.901  21.121  50.624  1.00 22.190          C  
ATOM   5812  C   PRO A 487      22.716  21.215  51.558  1.00 22.360          C  
ATOM   5813  O   PRO A 487      22.387  22.289  52.054  1.00 23.220          O  
ATOM   5814  CB  PRO A 487      25.212  21.543  51.292  1.00 33.290          C  
ATOM   5815  CG  PRO A 487      25.965  22.244  50.183  1.00 33.290          C  
ATOM   5816  CD  PRO A 487      24.896  22.983  49.415  1.00 33.290          C  
ATOM   5817  HA  PRO A 487      23.975  20.122  50.168  1.00 26.630          H  
ATOM   5818 1HB  PRO A 487      25.004  22.200  52.150  1.00 39.940          H  
ATOM   5819 2HB  PRO A 487      25.737  20.658  51.682  1.00 39.940          H  
ATOM   5820 1HG  PRO A 487      26.722  22.929  50.597  1.00 39.940          H  
ATOM   5821 2HG  PRO A 487      26.505  21.523  49.547  1.00 39.940          H  
ATOM   5822 1HD  PRO A 487      24.740  23.960  49.882  1.00 39.940          H  
ATOM   5823 2HD  PRO A 487      25.207  23.035  48.381  1.00 39.940          H  
ATOM   5824  N   ASN A 488      22.116  20.075  51.828  1.00 21.570          N  
ATOM   5825  CA  ASN A 488      20.948  19.941  52.680  1.00 21.540          C  
ATOM   5826  C   ASN A 488      19.832  20.971  52.403  1.00 21.680          C  
ATOM   5827  O   ASN A 488      19.170  21.406  53.352  1.00 22.460          O  
ATOM   5828  CB  ASN A 488      21.380  20.070  54.125  1.00 30.170          C  
ATOM   5829  CG  ASN A 488      22.368  19.027  54.532  1.00 30.170          C  
ATOM   5830  OD1 ASN A 488      22.246  17.839  54.191  1.00 30.170          O  
ATOM   5831  ND2 ASN A 488      23.364  19.464  55.265  1.00 30.170          N  
ATOM   5832  H   ASN A 488      22.470  19.238  51.386  1.00 25.880          H  
ATOM   5833  HA  ASN A 488      20.524  18.950  52.519  1.00 25.850          H  
ATOM   5834 1HB  ASN A 488      21.815  21.056  54.293  1.00 36.200          H  
ATOM   5835 2HB  ASN A 488      20.507  19.987  54.771  1.00 36.200          H  
ATOM   5836 1HD2 ASN A 488      24.088  18.831  55.609  1.00 36.200          H  
ATOM   5837 2HD2 ASN A 488      23.414  20.433  55.506  1.00 36.200          H  
ATOM   5838  N   ASP A 489      19.545  21.297  51.128  1.00 20.950          N  
ATOM   5839  CA  ASP A 489      18.449  22.228  50.841  1.00 21.000          C  
ATOM   5840  C   ASP A 489      17.886  21.974  49.430  1.00 20.980          C  
ATOM   5841  O   ASP A 489      18.488  22.383  48.437  1.00 20.720          O  
ATOM   5842  CB  ASP A 489      18.934  23.689  50.972  1.00 29.380          C  
ATOM   5843  CG  ASP A 489      17.777  24.706  50.890  1.00 29.380          C  
ATOM   5844  OD1 ASP A 489      16.681  24.249  50.703  1.00 29.380          O  
ATOM   5845  OD2 ASP A 489      17.978  25.913  51.047  1.00 29.380          O  
ATOM   5846  H   ASP A 489      20.124  20.953  50.354  1.00 25.140          H  
ATOM   5847  HA  ASP A 489      17.650  22.061  51.562  1.00 25.200          H  
ATOM   5848 1HB  ASP A 489      19.456  23.813  51.927  1.00 35.260          H  
ATOM   5849 2HB  ASP A 489      19.661  23.905  50.179  1.00 35.260          H  
ATOM   5850  N   THR A 490      16.755  21.267  49.337  1.00 21.270          N  
ATOM   5851  CA  THR A 490      16.183  20.870  48.047  1.00 21.260          C  
ATOM   5852  C   THR A 490      15.793  22.024  47.125  1.00 21.610          C  
ATOM   5853  O   THR A 490      15.061  22.931  47.516  1.00 22.020          O  
ATOM   5854  CB  THR A 490      14.936  19.981  48.248  1.00 29.770          C  
ATOM   5855  OG1 THR A 490      15.303  18.789  48.959  1.00 29.770          O  
ATOM   5856  CG2 THR A 490      14.338  19.601  46.913  1.00 29.770          C  
ATOM   5857  H   THR A 490      16.291  20.976  50.182  1.00 25.520          H  
ATOM   5858  HA  THR A 490      16.934  20.278  47.526  1.00 25.510          H  
ATOM   5859  HB  THR A 490      14.194  20.521  48.825  1.00 35.720          H  
ATOM   5860  HG1 THR A 490      14.494  18.225  49.105  1.00 35.720          H  
ATOM   5861 1HG2 THR A 490      13.491  18.984  47.083  1.00 35.720          H  
ATOM   5862 2HG2 THR A 490      14.017  20.477  46.355  1.00 35.720          H  
ATOM   5863 3HG2 THR A 490      15.078  19.057  46.342  1.00 35.720          H  
ATOM   5864  N   GLY A 491      16.218  21.925  45.864  1.00 21.520          N  
ATOM   5865  CA  GLY A 491      15.892  22.901  44.829  1.00 21.940          C  
ATOM   5866  C   GLY A 491      16.688  22.604  43.564  1.00 21.780          C  
ATOM   5867  O   GLY A 491      17.537  21.711  43.571  1.00 21.480          O  
ATOM   5868  H   GLY A 491      16.819  21.150  45.618  1.00 25.820          H  
ATOM   5869 1HA  GLY A 491      14.828  22.855  44.610  1.00 26.330          H  
ATOM   5870 2HA  GLY A 491      16.108  23.908  45.183  1.00 26.330          H  
ATOM   5871  N   CYS A 492      16.420  23.378  42.504  1.00 22.060          N  
ATOM   5872  CA  CYS A 492      17.047  23.311  41.179  1.00 22.010          C  
ATOM   5873  C   CYS A 492      16.558  22.124  40.316  1.00 22.060          C  
ATOM   5874  O   CYS A 492      16.108  21.107  40.850  1.00 22.230          O  
ATOM   5875  CB  CYS A 492      18.584  23.256  41.315  1.00 30.830          C  
ATOM   5876  SG  CYS A 492      19.272  24.727  42.089  1.00 30.830          S  
ATOM   5877  H   CYS A 492      15.688  24.094  42.610  1.00 26.470          H  
ATOM   5878  HA  CYS A 492      16.790  24.246  40.691  1.00 26.410          H  
ATOM   5879 1HB  CYS A 492      18.915  22.391  41.871  1.00 37.000          H  
ATOM   5880 2HB  CYS A 492      19.040  23.161  40.340  1.00 37.000          H  
ATOM   5881  HG  CYS A 492      18.923  24.383  43.329  1.00 37.000          H  
ATOM   5882  N   PRO A 493      16.563  22.267  38.968  1.00 21.970          N  
ATOM   5883  CA  PRO A 493      16.255  21.235  37.985  1.00 21.970          C  
ATOM   5884  C   PRO A 493      17.307  20.150  38.045  1.00 21.900          C  
ATOM   5885  O   PRO A 493      18.479  20.452  38.313  1.00 21.910          O  
ATOM   5886  CB  PRO A 493      16.311  22.003  36.660  1.00 32.950          C  
ATOM   5887  CG  PRO A 493      17.177  23.200  36.920  1.00 32.950          C  
ATOM   5888  CD  PRO A 493      16.902  23.579  38.349  1.00 32.950          C  
ATOM   5889  HA  PRO A 493      15.246  20.826  38.168  1.00 26.360          H  
ATOM   5890 1HB  PRO A 493      16.747  21.355  35.893  1.00 39.550          H  
ATOM   5891 2HB  PRO A 493      15.294  22.257  36.328  1.00 39.550          H  
ATOM   5892 1HG  PRO A 493      18.236  22.939  36.750  1.00 39.550          H  
ATOM   5893 2HG  PRO A 493      16.930  24.002  36.209  1.00 39.550          H  
ATOM   5894 1HD  PRO A 493      17.815  24.021  38.735  1.00 39.550          H  
ATOM   5895 2HD  PRO A 493      16.044  24.267  38.408  1.00 39.550          H  
ATOM   5896  N   ASN A 494      16.968  18.904  37.733  1.00 21.850          N  
ATOM   5897  CA  ASN A 494      18.039  17.938  37.817  1.00 21.900          C  
ATOM   5898  C   ASN A 494      18.822  17.866  36.524  1.00 20.950          C  
ATOM   5899  O   ASN A 494      18.495  17.121  35.598  1.00 20.580          O  
ATOM   5900  CB  ASN A 494      17.509  16.571  38.187  1.00 30.640          C  
ATOM   5901  CG  ASN A 494      18.602  15.591  38.392  1.00 30.640          C  
ATOM   5902  OD1 ASN A 494      19.773  15.978  38.273  1.00 30.640          O  
ATOM   5903  ND2 ASN A 494      18.260  14.364  38.702  1.00 30.640          N  
ATOM   5904  H   ASN A 494      16.019  18.609  37.473  1.00 26.220          H  
ATOM   5905  HA  ASN A 494      18.733  18.252  38.597  1.00 26.280          H  
ATOM   5906 1HB  ASN A 494      16.909  16.641  39.094  1.00 36.770          H  
ATOM   5907 2HB  ASN A 494      16.863  16.206  37.395  1.00 36.770          H  
ATOM   5908 1HD2 ASN A 494      18.959  13.657  38.851  1.00 36.770          H  
ATOM   5909 2HD2 ASN A 494      17.289  14.137  38.794  1.00 36.770          H  
ATOM   5910  N   ASP A 495      19.941  18.576  36.503  1.00 20.590          N  
ATOM   5911  CA  ASP A 495      20.777  18.637  35.307  1.00 19.740          C  
ATOM   5912  C   ASP A 495      21.705  17.417  35.230  1.00 19.600          C  
ATOM   5913  O   ASP A 495      22.924  17.516  35.396  1.00 19.510          O  
ATOM   5914  CB  ASP A 495      21.596  19.937  35.286  1.00 27.980          C  
ATOM   5915  CG  ASP A 495      22.292  20.200  33.938  1.00 27.980          C  
ATOM   5916  OD1 ASP A 495      21.927  19.571  32.967  1.00 27.980          O  
ATOM   5917  OD2 ASP A 495      23.161  21.050  33.891  1.00 27.980          O  
ATOM   5918  H   ASP A 495      20.123  19.160  37.319  1.00 24.710          H  
ATOM   5919  HA  ASP A 495      20.129  18.626  34.429  1.00 23.690          H  
ATOM   5920 1HB  ASP A 495      20.936  20.777  35.509  1.00 33.570          H  
ATOM   5921 2HB  ASP A 495      22.354  19.902  36.069  1.00 33.570          H  
ATOM   5922  N   THR A 496      21.103  16.258  34.990  1.00 19.570          N  
ATOM   5923  CA  THR A 496      21.828  14.992  34.920  1.00 19.440          C  
ATOM   5924  C   THR A 496      21.734  14.348  33.541  1.00 18.280          C  
ATOM   5925  O   THR A 496      20.659  14.256  32.945  1.00 18.270          O  
ATOM   5926  CB  THR A 496      21.376  13.997  36.025  1.00 27.270          C  
ATOM   5927  OG1 THR A 496      21.668  14.543  37.316  1.00 27.270          O  
ATOM   5928  CG2 THR A 496      22.099  12.675  35.900  1.00 27.270          C  
ATOM   5929  H   THR A 496      20.087  16.294  34.890  1.00 23.480          H  
ATOM   5930  HA  THR A 496      22.880  15.200  35.104  1.00 23.330          H  
ATOM   5931  HB  THR A 496      20.300  13.828  35.948  1.00 32.720          H  
ATOM   5932  HG1 THR A 496      21.041  15.241  37.532  1.00 32.720          H  
ATOM   5933 1HG2 THR A 496      21.765  12.014  36.698  1.00 32.720          H  
ATOM   5934 2HG2 THR A 496      21.876  12.213  34.947  1.00 32.720          H  
ATOM   5935 3HG2 THR A 496      23.170  12.834  35.989  1.00 32.720          H  
ATOM   5936  N   GLY A 497      22.899  13.951  33.029  1.00 17.370          N  
ATOM   5937  CA  GLY A 497      23.052  13.295  31.730  1.00 16.200          C  
ATOM   5938  C   GLY A 497      23.169  11.783  31.892  1.00 15.380          C  
ATOM   5939  O   GLY A 497      22.601  11.200  32.814  1.00 15.610          O  
ATOM   5940  H   GLY A 497      23.721  14.114  33.596  1.00 20.840          H  
ATOM   5941 1HA  GLY A 497      22.199  13.533  31.096  1.00 19.440          H  
ATOM   5942 2HA  GLY A 497      23.939  13.679  31.231  1.00 19.440          H  
ATOM   5943  N   CYS A 498      23.901  11.131  30.996  1.00 14.500          N  
ATOM   5944  CA  CYS A 498      24.012   9.684  31.071  1.00 13.670          C  
ATOM   5945  C   CYS A 498      25.299   9.239  30.394  1.00 13.730          C  
ATOM   5946  O   CYS A 498      25.919  10.045  29.702  1.00 13.660          O  
ATOM   5947  CB  CYS A 498      22.851   9.046  30.314  1.00 19.470          C  
ATOM   5948  SG  CYS A 498      22.941   9.354  28.528  1.00 19.470          S  
ATOM   5949  H   CYS A 498      24.370  11.636  30.255  1.00 17.400          H  
ATOM   5950  HA  CYS A 498      23.986   9.399  32.116  1.00 16.400          H  
ATOM   5951 1HB  CYS A 498      22.821   7.977  30.469  1.00 23.360          H  
ATOM   5952 2HB  CYS A 498      21.911   9.457  30.680  1.00 23.360          H  
ATOM   5953  HG  CYS A 498      23.950   8.460  28.282  1.00 23.360          H  
ATOM   5954  N   PRO A 499      25.774   8.004  30.629  1.00 13.940          N  
ATOM   5955  CA  PRO A 499      26.818   7.357  29.863  1.00 13.940          C  
ATOM   5956  C   PRO A 499      26.313   7.231  28.431  1.00 13.680          C  
ATOM   5957  O   PRO A 499      25.136   6.931  28.239  1.00 14.000          O  
ATOM   5958  CB  PRO A 499      26.951   5.998  30.565  1.00 20.910          C  
ATOM   5959  CG  PRO A 499      26.420   6.223  31.959  1.00 20.910          C  
ATOM   5960  CD  PRO A 499      25.312   7.224  31.799  1.00 20.910          C  
ATOM   5961  HA  PRO A 499      27.749   7.945  29.914  1.00 16.730          H  
ATOM   5962 1HB  PRO A 499      26.399   5.228  30.007  1.00 25.090          H  
ATOM   5963 2HB  PRO A 499      28.008   5.689  30.583  1.00 25.090          H  
ATOM   5964 1HG  PRO A 499      26.075   5.267  32.387  1.00 25.090          H  
ATOM   5965 2HG  PRO A 499      27.230   6.585  32.612  1.00 25.090          H  
ATOM   5966 1HD  PRO A 499      24.367   6.713  31.591  1.00 25.090          H  
ATOM   5967 2HD  PRO A 499      25.282   7.826  32.714  1.00 25.090          H  
ATOM   5968  N   ASN A 500      27.192   7.363  27.451  1.00 13.180          N  
ATOM   5969  CA  ASN A 500      26.812   7.213  26.040  1.00 13.050          C  
ATOM   5970  C   ASN A 500      27.019   5.820  25.376  1.00 11.880          C  
ATOM   5971  O   ASN A 500      26.146   5.397  24.620  1.00 11.890          O  
ATOM   5972  CB  ASN A 500      27.493   8.278  25.202  1.00 18.320          C  
ATOM   5973  CG  ASN A 500      26.969   9.653  25.486  1.00 18.320          C  
ATOM   5974  OD1 ASN A 500      25.822   9.854  25.904  1.00 18.320          O  
ATOM   5975  ND2 ASN A 500      27.808  10.627  25.261  1.00 18.320          N  
ATOM   5976  H   ASN A 500      28.139   7.620  27.693  1.00 15.820          H  
ATOM   5977  HA  ASN A 500      25.739   7.408  25.979  1.00 15.660          H  
ATOM   5978 1HB  ASN A 500      28.563   8.279  25.381  1.00 21.990          H  
ATOM   5979 2HB  ASN A 500      27.340   8.057  24.147  1.00 21.990          H  
ATOM   5980 1HD2 ASN A 500      27.528  11.572  25.431  1.00 21.990          H  
ATOM   5981 2HD2 ASN A 500      28.728  10.434  24.919  1.00 21.990          H  
ATOM   5982  N   ASP A 501      28.141   5.093  25.602  1.00 10.970          N  
ATOM   5983  CA  ASP A 501      29.266   5.429  26.476  1.00 10.990          C  
ATOM   5984  C   ASP A 501      30.570   4.936  25.885  1.00 10.350          C  
ATOM   5985  O   ASP A 501      30.771   3.731  25.718  1.00 10.230          O  
ATOM   5986  CB  ASP A 501      29.164   4.773  27.849  1.00 15.380          C  
ATOM   5987  CG  ASP A 501      30.222   5.359  28.772  1.00 15.380          C  
ATOM   5988  OD1 ASP A 501      30.836   6.333  28.333  1.00 15.380          O  
ATOM   5989  OD2 ASP A 501      30.430   4.874  29.864  1.00 15.380          O  
ATOM   5990  H   ASP A 501      28.207   4.210  25.114  1.00 13.160          H  
ATOM   5991  HA  ASP A 501      29.372   6.499  26.565  1.00 13.190          H  
ATOM   5992 1HB  ASP A 501      28.177   4.900  28.258  1.00 18.450          H  
ATOM   5993 2HB  ASP A 501      29.335   3.698  27.752  1.00 18.450          H  
ATOM   5994  N   THR A 502      31.446   5.868  25.534  1.00 10.040          N  
ATOM   5995  CA  THR A 502      32.733   5.543  24.943  1.00  9.610          C  
ATOM   5996  C   THR A 502      33.789   5.367  26.021  1.00  9.290          C  
ATOM   5997  O   THR A 502      34.907   4.954  25.732  1.00  8.640          O  
ATOM   5998  CB  THR A 502      33.218   6.673  24.030  1.00 13.630          C  
ATOM   5999  OG1 THR A 502      33.433   7.853  24.833  1.00 13.630          O  
ATOM   6000  CG2 THR A 502      32.163   6.970  22.976  1.00 13.630          C  
ATOM   6001  H   THR A 502      31.217   6.836  25.701  1.00 12.050          H  
ATOM   6002  HA  THR A 502      32.647   4.613  24.380  1.00 11.530          H  
ATOM   6003  HB  THR A 502      34.156   6.384  23.554  1.00 16.350          H  
ATOM   6004  HG1 THR A 502      33.851   8.529  24.273  1.00 16.350          H  
ATOM   6005 1HG2 THR A 502      32.508   7.780  22.334  1.00 16.350          H  
ATOM   6006 2HG2 THR A 502      31.994   6.076  22.376  1.00 16.350          H  
ATOM   6007 3HG2 THR A 502      31.232   7.262  23.453  1.00 16.350          H  
ATOM   6008  N   GLY A 503      33.462   5.751  27.254  1.00  9.830          N  
ATOM   6009  CA  GLY A 503      34.384   5.699  28.384  1.00  9.620          C  
ATOM   6010  C   GLY A 503      35.155   7.001  28.595  1.00 10.340          C  
ATOM   6011  O   GLY A 503      35.693   7.269  29.674  1.00 10.280          O  
ATOM   6012  H   GLY A 503      32.497   6.056  27.440  1.00 11.800          H  
ATOM   6013 1HA  GLY A 503      33.829   5.444  29.283  1.00 11.540          H  
ATOM   6014 2HA  GLY A 503      35.098   4.905  28.211  1.00 11.540          H  
ATOM   6015  N   CYS A 504      35.148   7.868  27.586  1.00 11.100          N  
ATOM   6016  CA  CYS A 504      35.897   9.104  27.673  1.00 11.910          C  
ATOM   6017  C   CYS A 504      35.430  10.110  28.737  1.00 13.200          C  
ATOM   6018  O   CYS A 504      36.262  10.860  29.242  1.00 14.160          O  
ATOM   6019  CB  CYS A 504      35.958   9.760  26.306  1.00 16.350          C  
ATOM   6020  SG  CYS A 504      36.977   8.817  25.153  1.00 16.350          S  
ATOM   6021  H   CYS A 504      34.629   7.656  26.732  1.00 13.320          H  
ATOM   6022  HA  CYS A 504      36.922   8.830  27.923  1.00 14.290          H  
ATOM   6023 1HB  CYS A 504      34.961   9.847  25.890  1.00 19.620          H  
ATOM   6024 2HB  CYS A 504      36.375  10.763  26.394  1.00 19.620          H  
ATOM   6025  HG  CYS A 504      36.417   7.634  25.403  1.00 19.620          H  
ATOM   6026  N   PRO A 505      34.122  10.237  29.071  1.00 13.330          N  
ATOM   6027  CA  PRO A 505      33.640  11.159  30.069  1.00 13.500          C  
ATOM   6028  C   PRO A 505      33.654  10.570  31.473  1.00 13.410          C  
ATOM   6029  O   PRO A 505      33.133  11.188  32.406  1.00 14.350          O  
ATOM   6030  CB  PRO A 505      32.215  11.441  29.584  1.00 20.250          C  
ATOM   6031  CG  PRO A 505      31.760  10.133  29.003  1.00 20.250          C  
ATOM   6032  CD  PRO A 505      33.003   9.521  28.366  1.00 20.250          C  
ATOM   6033  HA  PRO A 505      34.250  12.075  30.035  1.00 16.200          H  
ATOM   6034 1HB  PRO A 505      31.592  11.771  30.431  1.00 24.300          H  
ATOM   6035 2HB  PRO A 505      32.217  12.258  28.851  1.00 24.300          H  
ATOM   6036 1HG  PRO A 505      31.353   9.487  29.802  1.00 24.300          H  
ATOM   6037 2HG  PRO A 505      30.944  10.292  28.281  1.00 24.300          H  
ATOM   6038 1HD  PRO A 505      32.929   8.469  28.649  1.00 24.300          H  
ATOM   6039 2HD  PRO A 505      33.017   9.681  27.283  1.00 24.300          H  
ATOM   6040  N   ASN A 506      34.187   9.360  31.666  1.00 12.300          N  
ATOM   6041  CA  ASN A 506      34.045   8.830  33.004  1.00 12.110          C  
ATOM   6042  C   ASN A 506      35.221   9.219  33.874  1.00 12.860          C  
ATOM   6043  O   ASN A 506      36.237   8.526  33.915  1.00 12.850          O  
ATOM   6044  CB  ASN A 506      33.862   7.332  32.973  1.00 17.030          C  
ATOM   6045  CG  ASN A 506      32.559   6.944  32.331  1.00 17.030          C  
ATOM   6046  OD1 ASN A 506      31.534   7.629  32.480  1.00 17.030          O  
ATOM   6047  ND2 ASN A 506      32.578   5.849  31.628  1.00 17.030          N  
ATOM   6048  H   ASN A 506      34.673   8.816  30.943  1.00 14.760          H  
ATOM   6049  HA  ASN A 506      33.154   9.259  33.463  1.00 14.530          H  
ATOM   6050 1HB  ASN A 506      34.681   6.875  32.409  1.00 20.440          H  
ATOM   6051 2HB  ASN A 506      33.894   6.936  33.988  1.00 20.440          H  
ATOM   6052 1HD2 ASN A 506      31.733   5.521  31.140  1.00 20.440          H  
ATOM   6053 2HD2 ASN A 506      33.425   5.326  31.548  1.00 20.440          H  
ATOM   6054  N   ASP A 507      35.035  10.316  34.603  1.00 13.580          N  
ATOM   6055  CA  ASP A 507      36.061  10.878  35.481  1.00 14.430          C  
ATOM   6056  C   ASP A 507      36.457   9.888  36.584  1.00 14.910          C  
ATOM   6057  O   ASP A 507      35.602   9.113  37.014  1.00 14.780          O  
ATOM   6058  CB  ASP A 507      35.572  12.175  36.141  1.00 19.860          C  
ATOM   6059  CG  ASP A 507      35.576  13.414  35.250  1.00 19.860          C  
ATOM   6060  OD1 ASP A 507      36.113  13.377  34.168  1.00 19.860          O  
ATOM   6061  OD2 ASP A 507      35.067  14.412  35.697  1.00 19.860          O  
ATOM   6062  H   ASP A 507      34.154  10.813  34.453  1.00 16.300          H  
ATOM   6063  HA  ASP A 507      36.897  11.105  34.839  1.00 17.320          H  
ATOM   6064 1HB  ASP A 507      34.546  12.017  36.466  1.00 23.830          H  
ATOM   6065 2HB  ASP A 507      36.129  12.375  37.027  1.00 23.830          H  
ATOM   6066  N   THR A 508      37.720   9.884  37.071  1.00 15.490          N  
ATOM   6067  CA  THR A 508      38.862  10.739  36.694  1.00 16.680          C  
ATOM   6068  C   THR A 508      40.141   9.918  36.652  1.00 16.550          C  
ATOM   6069  O   THR A 508      40.115   8.690  36.723  1.00 16.550          O  
ATOM   6070  CB  THR A 508      39.063  11.918  37.675  1.00 22.880          C  
ATOM   6071  OG1 THR A 508      40.027  12.826  37.118  1.00 22.880          O  
ATOM   6072  CG2 THR A 508      39.538  11.421  39.056  1.00 22.880          C  
ATOM   6073  H   THR A 508      37.909   9.192  37.780  1.00 18.590          H  
ATOM   6074  HA  THR A 508      38.744  11.146  35.699  1.00 20.020          H  
ATOM   6075  HB  THR A 508      38.140  12.442  37.818  1.00 27.450          H  
ATOM   6076  HG1 THR A 508      39.591  13.394  36.459  1.00 27.450          H  
ATOM   6077 1HG2 THR A 508      39.658  12.279  39.714  1.00 27.450          H  
ATOM   6078 2HG2 THR A 508      38.787  10.750  39.470  1.00 27.450          H  
ATOM   6079 3HG2 THR A 508      40.484  10.896  39.000  1.00 27.450          H  
ATOM   6080  N   GLY A 509      41.260  10.610  36.522  1.00 16.460          N  
ATOM   6081  CA  GLY A 509      42.571   9.988  36.480  1.00 16.420          C  
ATOM   6082  C   GLY A 509      43.557  10.862  35.746  1.00 16.770          C  
ATOM   6083  O   GLY A 509      43.171  11.638  34.871  1.00 16.990          O  
ATOM   6084  H   GLY A 509      41.181  11.623  36.498  1.00 19.750          H  
ATOM   6085 1HA  GLY A 509      42.922   9.812  37.496  1.00 19.700          H  
ATOM   6086 2HA  GLY A 509      42.502   9.018  35.990  1.00 19.700          H  
ATOM   6087  N   CYS A 510      44.830  10.700  36.084  1.00 16.890          N  
ATOM   6088  CA  CYS A 510      45.902  11.461  35.476  1.00 17.220          C  
ATOM   6089  C   CYS A 510      47.015  10.536  34.933  1.00 16.510          C  
ATOM   6090  O   CYS A 510      47.171   9.425  35.443  1.00 15.720          O  
ATOM   6091  CB  CYS A 510      46.539  12.361  36.530  1.00 23.980          C  
ATOM   6092  SG  CYS A 510      45.441  13.673  37.313  1.00 23.980          S  
ATOM   6093  H   CYS A 510      45.063  10.033  36.807  1.00 20.270          H  
ATOM   6094  HA  CYS A 510      45.463  12.088  34.714  1.00 20.660          H  
ATOM   6095 1HB  CYS A 510      46.896  11.726  37.341  1.00 28.770          H  
ATOM   6096 2HB  CYS A 510      47.428  12.815  36.121  1.00 28.770          H  
ATOM   6097  N   PRO A 511      47.730  10.923  33.859  1.00 16.740          N  
ATOM   6098  CA  PRO A 511      48.990  10.377  33.380  1.00 16.280          C  
ATOM   6099  C   PRO A 511      50.086  10.873  34.303  1.00 16.800          C  
ATOM   6100  O   PRO A 511      49.840  11.773  35.100  1.00 17.780          O  
ATOM   6101  CB  PRO A 511      49.155  10.969  31.979  1.00 24.420          C  
ATOM   6102  CG  PRO A 511      47.811  11.474  31.619  1.00 24.420          C  
ATOM   6103  CD  PRO A 511      47.169  11.881  32.929  1.00 24.420          C  
ATOM   6104  HA  PRO A 511      48.936   9.279  33.367  1.00 19.540          H  
ATOM   6105 1HB  PRO A 511      49.916  11.767  31.996  1.00 29.300          H  
ATOM   6106 2HB  PRO A 511      49.511  10.199  31.283  1.00 29.300          H  
ATOM   6107 1HG  PRO A 511      47.903  12.329  30.928  1.00 29.300          H  
ATOM   6108 2HG  PRO A 511      47.226  10.706  31.082  1.00 29.300          H  
ATOM   6109 1HD  PRO A 511      47.463  12.883  33.209  1.00 29.300          H  
ATOM   6110 2HD  PRO A 511      46.097  11.769  32.779  1.00 29.300          H  
ATOM   6111  N   ASN A 512      51.284  10.323  34.184  1.00 16.260          N  
ATOM   6112  CA  ASN A 512      52.417  10.803  34.975  1.00 16.900          C  
ATOM   6113  C   ASN A 512      53.639  11.076  34.093  1.00 17.750          C  
ATOM   6114  O   ASN A 512      54.510  10.216  33.953  1.00 17.850          O  
ATOM   6115  CB  ASN A 512      52.754   9.803  36.067  1.00 23.400          C  
ATOM   6116  CG  ASN A 512      51.632   9.619  37.062  1.00 23.400          C  
ATOM   6117  OD1 ASN A 512      51.403  10.461  37.940  1.00 23.400          O  
ATOM   6118  ND2 ASN A 512      50.928   8.523  36.946  1.00 23.400          N  
ATOM   6119  H   ASN A 512      51.428   9.573  33.523  1.00 19.510          H  
ATOM   6120  HA  ASN A 512      52.142  11.754  35.440  1.00 20.280          H  
ATOM   6121 1HB  ASN A 512      52.983   8.836  35.618  1.00 28.080          H  
ATOM   6122 2HB  ASN A 512      53.644  10.134  36.600  1.00 28.080          H  
ATOM   6123 1HD2 ASN A 512      50.170   8.346  37.575  1.00 28.080          H  
ATOM   6124 2HD2 ASN A 512      51.142   7.866  36.227  1.00 28.080          H  
ATOM   6125  N   ASP A 513      53.667  12.243  33.433  1.00 18.390          N  
ATOM   6126  CA  ASP A 513      54.737  12.562  32.475  1.00 19.160          C  
ATOM   6127  C   ASP A 513      54.996  14.076  32.483  1.00 20.450          C  
ATOM   6128  O   ASP A 513      54.199  14.847  31.941  1.00 20.980          O  
ATOM   6129  CB  ASP A 513      54.358  12.097  31.059  1.00 26.520          C  
ATOM   6130  CG  ASP A 513      55.501  12.242  30.046  1.00 26.520          C  
ATOM   6131  OD1 ASP A 513      56.554  12.664  30.450  1.00 26.520          O  
ATOM   6132  OD2 ASP A 513      55.315  11.913  28.895  1.00 26.520          O  
ATOM   6133  H   ASP A 513      52.939  12.947  33.609  1.00 22.070          H  
ATOM   6134  HA  ASP A 513      55.650  12.055  32.781  1.00 22.990          H  
ATOM   6135 1HB  ASP A 513      54.057  11.050  31.093  1.00 31.820          H  
ATOM   6136 2HB  ASP A 513      53.502  12.675  30.708  1.00 31.820          H  
ATOM   6137  N   THR A 514      56.078  14.483  33.157  1.00 21.010          N  
ATOM   6138  CA  THR A 514      56.406  15.891  33.388  1.00 22.310          C  
ATOM   6139  C   THR A 514      57.312  16.539  32.341  1.00 22.740          C  
ATOM   6140  O   THR A 514      58.281  15.944  31.875  1.00 23.310          O  
ATOM   6141  CB  THR A 514      57.008  16.080  34.811  1.00 30.710          C  
ATOM   6142  OG1 THR A 514      56.040  15.660  35.776  1.00 30.710          O  
ATOM   6143  CG2 THR A 514      57.330  17.565  35.094  1.00 30.710          C  
ATOM   6144  H   THR A 514      56.690  13.772  33.524  1.00 25.210          H  
ATOM   6145  HA  THR A 514      55.483  16.427  33.357  1.00 26.770          H  
ATOM   6146  HB  THR A 514      57.911  15.480  34.915  1.00 36.860          H  
ATOM   6147  HG1 THR A 514      56.001  14.706  35.802  1.00 36.860          H  
ATOM   6148 1HG2 THR A 514      57.720  17.654  36.107  1.00 36.860          H  
ATOM   6149 2HG2 THR A 514      58.079  17.941  34.404  1.00 36.860          H  
ATOM   6150 3HG2 THR A 514      56.422  18.158  35.006  1.00 36.860          H  
ATOM   6151  N   GLY A 515      57.015  17.803  32.035  1.00 22.520          N  
ATOM   6152  CA  GLY A 515      57.793  18.624  31.122  1.00 22.920          C  
ATOM   6153  C   GLY A 515      57.766  18.156  29.678  1.00 22.440          C  
ATOM   6154  O   GLY A 515      56.708  18.079  29.058  1.00 21.910          O  
ATOM   6155  H   GLY A 515      56.195  18.208  32.458  1.00 27.020          H  
ATOM   6156 1HA  GLY A 515      57.426  19.649  31.172  1.00 27.500          H  
ATOM   6157 2HA  GLY A 515      58.825  18.656  31.468  1.00 27.500          H  
ATOM   6158  N   CYS A 516      58.944  17.896  29.133  1.00 22.740          N  
ATOM   6159  CA  CYS A 516      59.095  17.478  27.752  1.00 22.490          C  
ATOM   6160  C   CYS A 516      60.419  16.724  27.588  1.00 21.940          C  
ATOM   6161  O   CYS A 516      61.428  17.166  28.138  1.00 22.080          O  
ATOM   6162  CB  CYS A 516      59.098  18.720  26.855  1.00 31.590          C  
ATOM   6163  SG  CYS A 516      59.203  18.423  25.104  1.00 31.590          S  
ATOM   6164  H   CYS A 516      59.768  17.978  29.715  1.00 27.290          H  
ATOM   6165  HA  CYS A 516      58.238  16.870  27.498  1.00 26.990          H  
ATOM   6166 1HB  CYS A 516      58.192  19.302  27.034  1.00 37.900          H  
ATOM   6167 2HB  CYS A 516      59.948  19.359  27.121  1.00 37.900          H  
ATOM   6168  HG  CYS A 516      59.610  19.707  24.810  1.00 37.900          H  
ATOM   6169  N   PRO A 517      60.453  15.571  26.888  1.00 21.350          N  
ATOM   6170  CA  PRO A 517      61.655  14.804  26.603  1.00 20.890          C  
ATOM   6171  C   PRO A 517      62.747  15.669  25.988  1.00 21.150          C  
ATOM   6172  O   PRO A 517      62.469  16.506  25.129  1.00 21.540          O  
ATOM   6173  CB  PRO A 517      61.139  13.751  25.614  1.00 31.340          C  
ATOM   6174  CG  PRO A 517      59.675  13.568  25.982  1.00 31.340          C  
ATOM   6175  CD  PRO A 517      59.201  14.935  26.390  1.00 31.340          C  
ATOM   6176  HA  PRO A 517      62.012  14.333  27.539  1.00 25.070          H  
ATOM   6177 1HB  PRO A 517      61.278  14.113  24.577  1.00 37.600          H  
ATOM   6178 2HB  PRO A 517      61.723  12.826  25.705  1.00 37.600          H  
ATOM   6179 1HG  PRO A 517      59.107  13.168  25.111  1.00 37.600          H  
ATOM   6180 2HG  PRO A 517      59.567  12.823  26.790  1.00 37.600          H  
ATOM   6181 1HD  PRO A 517      58.789  15.465  25.537  1.00 37.600          H  
ATOM   6182 2HD  PRO A 517      58.467  14.781  27.204  1.00 37.600          H  
ATOM   6183  N   ASN A 518      63.983  15.445  26.428  1.00 20.940          N  
ATOM   6184  CA  ASN A 518      65.160  16.190  25.979  1.00 21.130          C  
ATOM   6185  C   ASN A 518      65.681  15.676  24.640  1.00 21.200          C  
ATOM   6186  O   ASN A 518      66.063  14.506  24.528  1.00 20.650          O  
ATOM   6187  CB  ASN A 518      66.247  16.126  27.047  1.00 29.510          C  
ATOM   6188  CG  ASN A 518      67.476  16.989  26.764  1.00 29.510          C  
ATOM   6189  OD1 ASN A 518      67.828  17.282  25.616  1.00 29.510          O  
ATOM   6190  ND2 ASN A 518      68.126  17.398  27.832  1.00 29.510          N  
ATOM   6191  H   ASN A 518      64.114  14.729  27.128  1.00 25.130          H  
ATOM   6192  HA  ASN A 518      64.873  17.238  25.832  1.00 25.360          H  
ATOM   6193 1HB  ASN A 518      65.821  16.443  27.999  1.00 35.410          H  
ATOM   6194 2HB  ASN A 518      66.569  15.091  27.166  1.00 35.410          H  
ATOM   6195 1HD2 ASN A 518      68.958  17.998  27.757  1.00 35.410          H  
ATOM   6196 2HD2 ASN A 518      67.809  17.144  28.743  1.00 35.410          H  
ATOM   6197  N   ASP A 519      65.617  16.524  23.621  1.00 21.920          N  
ATOM   6198  CA  ASP A 519      66.062  16.186  22.273  1.00 22.180          C  
ATOM   6199  C   ASP A 519      67.544  16.544  22.098  1.00 22.940          C  
ATOM   6200  O   ASP A 519      67.926  17.722  22.154  1.00 23.400          O  
ATOM   6201  CB  ASP A 519      65.216  16.855  21.186  1.00 30.950          C  
ATOM   6202  CG  ASP A 519      65.623  16.419  19.773  1.00 30.950          C  
ATOM   6203  OD1 ASP A 519      66.540  15.604  19.659  1.00 30.950          O  
ATOM   6204  OD2 ASP A 519      65.028  16.886  18.829  1.00 30.950          O  
ATOM   6205  H   ASP A 519      65.277  17.474  23.810  1.00 26.300          H  
ATOM   6206  HA  ASP A 519      65.963  15.107  22.144  1.00 26.620          H  
ATOM   6207 1HB  ASP A 519      64.166  16.601  21.341  1.00 37.140          H  
ATOM   6208 2HB  ASP A 519      65.292  17.910  21.266  1.00 37.140          H  
ATOM   6209  N   THR A 520      68.387  15.531  21.917  1.00 23.130          N  
ATOM   6210  CA  THR A 520      69.836  15.696  21.800  1.00 23.890          C  
ATOM   6211  C   THR A 520      70.234  16.410  20.507  1.00 23.700          C  
ATOM   6212  O   THR A 520      71.366  16.881  20.371  1.00 24.370          O  
ATOM   6213  CB  THR A 520      70.525  14.329  21.818  1.00 33.140          C  
ATOM   6214  OG1 THR A 520      70.007  13.562  20.720  1.00 33.140          O  
ATOM   6215  CG2 THR A 520      70.249  13.607  23.141  1.00 33.140          C  
ATOM   6216  H   THR A 520      68.009  14.593  21.851  1.00 27.760          H  
ATOM   6217  HA  THR A 520      70.186  16.291  22.644  1.00 28.670          H  
ATOM   6218  HB  THR A 520      71.601  14.456  21.686  1.00 39.770          H  
ATOM   6219  HG1 THR A 520      70.504  12.710  20.654  1.00 39.770          H  
ATOM   6220 1HG2 THR A 520      70.741  12.632  23.126  1.00 39.770          H  
ATOM   6221 2HG2 THR A 520      70.641  14.202  23.964  1.00 39.770          H  
ATOM   6222 3HG2 THR A 520      69.177  13.470  23.273  1.00 39.770          H  
ATOM   6223  N   GLY A 521      69.310  16.473  19.546  1.00 22.820          N  
ATOM   6224  CA  GLY A 521      69.531  17.185  18.298  1.00 22.610          C  
ATOM   6225  C   GLY A 521      70.294  16.455  17.196  1.00 22.810          C  
ATOM   6226  O   GLY A 521      70.535  17.049  16.142  1.00 22.980          O  
ATOM   6227  H   GLY A 521      68.386  16.049  19.715  1.00 27.380          H  
ATOM   6228 1HA  GLY A 521      68.551  17.471  17.910  1.00 27.130          H  
ATOM   6229 2HA  GLY A 521      70.047  18.117  18.524  1.00 27.130          H  
ATOM   6230  N   CYS A 522      70.671  15.193  17.391  1.00 22.840          N  
ATOM   6231  CA  CYS A 522      71.412  14.533  16.333  1.00 23.060          C  
ATOM   6232  C   CYS A 522      71.271  12.997  16.316  1.00 21.860          C  
ATOM   6233  O   CYS A 522      71.074  12.376  17.373  1.00 21.020          O  
ATOM   6234  CB  CYS A 522      72.886  14.891  16.486  1.00 32.200          C  
ATOM   6235  SG  CYS A 522      73.555  14.342  18.029  1.00 32.200          S  
ATOM   6236  H   CYS A 522      70.455  14.732  18.267  1.00 27.410          H  
ATOM   6237  HA  CYS A 522      71.055  14.971  15.418  1.00 27.670          H  
ATOM   6238 1HB  CYS A 522      73.469  14.439  15.695  1.00 38.640          H  
ATOM   6239 2HB  CYS A 522      73.015  15.972  16.421  1.00 38.640          H  
ATOM   6240  HG  CYS A 522      72.979  13.123  17.989  1.00 38.640          H  
ATOM   6241  N   PRO A 523      71.439  12.364  15.131  1.00 21.820          N  
ATOM   6242  CA  PRO A 523      71.394  10.937  14.901  1.00 20.830          C  
ATOM   6243  C   PRO A 523      72.364  10.159  15.736  1.00 20.480          C  
ATOM   6244  O   PRO A 523      73.482  10.591  16.010  1.00 21.300          O  
ATOM   6245  CB  PRO A 523      71.744  10.813  13.414  1.00 31.240          C  
ATOM   6246  CG  PRO A 523      71.312  12.107  12.809  1.00 31.240          C  
ATOM   6247  CD  PRO A 523      71.600  13.144  13.852  1.00 31.240          C  
ATOM   6248  HA  PRO A 523      70.378  10.582  15.100  1.00 25.000          H  
ATOM   6249 1HB  PRO A 523      72.818  10.613  13.295  1.00 37.490          H  
ATOM   6250 2HB  PRO A 523      71.206   9.952  12.979  1.00 37.490          H  
ATOM   6251 1HG  PRO A 523      71.840  12.282  11.862  1.00 37.490          H  
ATOM   6252 2HG  PRO A 523      70.232  12.046  12.563  1.00 37.490          H  
ATOM   6253 1HD  PRO A 523      72.614  13.538  13.740  1.00 37.490          H  
ATOM   6254 2HD  PRO A 523      70.819  13.894  13.696  1.00 37.490          H  
ATOM   6255  N   ASN A 524      71.893   8.989  16.106  1.00 19.270          N  
ATOM   6256  CA  ASN A 524      72.534   7.971  16.908  1.00 18.710          C  
ATOM   6257  C   ASN A 524      73.127   8.473  18.227  1.00 18.820          C  
ATOM   6258  O   ASN A 524      74.026   7.837  18.790  1.00 19.040          O  
ATOM   6259  CB  ASN A 524      73.593   7.331  16.040  1.00 26.420          C  
ATOM   6260  CG  ASN A 524      72.974   6.721  14.835  1.00 26.420          C  
ATOM   6261  OD1 ASN A 524      71.892   6.137  14.908  1.00 26.420          O  
ATOM   6262  ND2 ASN A 524      73.624   6.852  13.710  1.00 26.420          N  
ATOM   6263  H   ASN A 524      70.972   8.754  15.755  1.00 23.120          H  
ATOM   6264  HA  ASN A 524      71.789   7.218  17.165  1.00 22.450          H  
ATOM   6265 1HB  ASN A 524      74.332   8.076  15.736  1.00 31.700          H  
ATOM   6266 2HB  ASN A 524      74.107   6.568  16.592  1.00 31.700          H  
ATOM   6267 1HD2 ASN A 524      73.244   6.467  12.866  1.00 31.700          H  
ATOM   6268 2HD2 ASN A 524      74.498   7.341  13.693  1.00 31.700          H  
ATOM   6269  N   ASP A 525      72.490   9.491  18.824  1.00 18.620          N  
ATOM   6270  CA  ASP A 525      72.866   9.994  20.138  1.00 18.710          C  
ATOM   6271  C   ASP A 525      71.644  10.124  21.031  1.00 17.690          C  
ATOM   6272  O   ASP A 525      70.875  11.078  20.919  1.00 17.810          O  
ATOM   6273  CB  ASP A 525      73.565  11.350  20.051  1.00 26.160          C  
ATOM   6274  CG  ASP A 525      73.999  11.894  21.456  1.00 26.160          C  
ATOM   6275  OD1 ASP A 525      73.371  11.495  22.454  1.00 26.160          O  
ATOM   6276  OD2 ASP A 525      74.945  12.646  21.541  1.00 26.160          O  
ATOM   6277  H   ASP A 525      71.780  10.014  18.299  1.00 22.340          H  
ATOM   6278  HA  ASP A 525      73.557   9.285  20.590  1.00 22.450          H  
ATOM   6279 1HB  ASP A 525      74.440  11.276  19.398  1.00 31.390          H  
ATOM   6280 2HB  ASP A 525      72.873  12.052  19.605  1.00 31.390          H  
ATOM   6281  N   THR A 526      71.490   9.169  21.941  1.00 16.740          N  
ATOM   6282  CA  THR A 526      70.367   9.059  22.854  1.00 15.700          C  
ATOM   6283  C   THR A 526      70.900   9.254  24.277  1.00 15.640          C  
ATOM   6284  O   THR A 526      70.455   8.569  25.205  1.00 15.390          O  
ATOM   6285  CB  THR A 526      69.734   7.659  22.813  1.00 22.400          C  
ATOM   6286  OG1 THR A 526      70.708   6.703  23.211  1.00 22.400          O  
ATOM   6287  CG2 THR A 526      69.314   7.318  21.397  1.00 22.400          C  
ATOM   6288  H   THR A 526      72.176   8.432  21.972  1.00 20.090          H  
ATOM   6289  HA  THR A 526      69.625   9.829  22.630  1.00 18.840          H  
ATOM   6290  HB  THR A 526      68.873   7.622  23.478  1.00 26.880          H  
ATOM   6291  HG1 THR A 526      70.833   6.796  24.180  1.00 26.880          H  
ATOM   6292 1HG2 THR A 526      68.877   6.323  21.379  1.00 26.880          H  
ATOM   6293 2HG2 THR A 526      68.595   8.032  21.066  1.00 26.880          H  
ATOM   6294 3HG2 THR A 526      70.181   7.343  20.741  1.00 26.880          H  
ATOM   6295  N   GLY A 527      71.907  10.130  24.441  1.00 15.880          N  
ATOM   6296  CA  GLY A 527      72.561  10.338  25.746  1.00 15.890          C  
ATOM   6297  C   GLY A 527      74.061   9.998  25.694  1.00 15.630          C  
ATOM   6298  O   GLY A 527      74.609   9.355  26.590  1.00 15.270          O  
ATOM   6299  H   GLY A 527      72.236  10.658  23.621  1.00 19.060          H  
ATOM   6300 1HA  GLY A 527      72.438  11.378  26.044  1.00 19.070          H  
ATOM   6301 2HA  GLY A 527      72.073   9.727  26.505  1.00 19.070          H  
ATOM   6302  N   CYS A 528      74.680  10.403  24.586  1.00 15.860          N  
ATOM   6303  CA  CYS A 528      76.080  10.254  24.169  1.00 15.750          C  
ATOM   6304  C   CYS A 528      76.683   8.873  23.753  1.00 15.380          C  
ATOM   6305  O   CYS A 528      77.888   8.693  23.924  1.00 15.210          O  
ATOM   6306  CB  CYS A 528      76.982  10.814  25.272  1.00 22.090          C  
ATOM   6307  SG  CYS A 528      76.640  12.540  25.665  1.00 22.090          S  
ATOM   6308  H   CYS A 528      74.110  10.937  23.928  1.00 19.030          H  
ATOM   6309  HA  CYS A 528      76.196  10.913  23.304  1.00 18.900          H  
ATOM   6310 1HB  CYS A 528      76.892  10.226  26.182  1.00 26.510          H  
ATOM   6311 2HB  CYS A 528      78.021  10.758  24.949  1.00 26.510          H  
ATOM   6312  HG  CYS A 528      76.503  12.937  24.397  1.00 26.510          H  
ATOM   6313  N   PRO A 529      75.919   7.874  23.244  1.00 15.290          N  
ATOM   6314  CA  PRO A 529      76.417   6.672  22.608  1.00 15.070          C  
ATOM   6315  C   PRO A 529      76.696   7.089  21.179  1.00 15.010          C  
ATOM   6316  O   PRO A 529      76.509   8.261  20.863  1.00 15.270          O  
ATOM   6317  CB  PRO A 529      75.251   5.701  22.717  1.00 22.610          C  
ATOM   6318  CG  PRO A 529      74.068   6.591  22.588  1.00 22.610          C  
ATOM   6319  CD  PRO A 529      74.465   7.866  23.338  1.00 22.610          C  
ATOM   6320  HA  PRO A 529      77.325   6.313  23.118  1.00 18.080          H  
ATOM   6321 1HB  PRO A 529      75.316   4.942  21.916  1.00 27.130          H  
ATOM   6322 2HB  PRO A 529      75.295   5.164  23.675  1.00 27.130          H  
ATOM   6323 1HG  PRO A 529      73.839   6.772  21.520  1.00 27.130          H  
ATOM   6324 2HG  PRO A 529      73.190   6.097  23.022  1.00 27.130          H  
ATOM   6325 1HD  PRO A 529      74.046   8.727  22.832  1.00 27.130          H  
ATOM   6326 2HD  PRO A 529      74.137   7.745  24.372  1.00 27.130          H  
ATOM   6327  N   ASN A 530      77.146   6.172  20.342  1.00 14.790          N  
ATOM   6328  CA  ASN A 530      77.337   6.446  18.919  1.00 14.700          C  
ATOM   6329  C   ASN A 530      76.803   5.222  18.218  1.00 14.470          C  
ATOM   6330  O   ASN A 530      77.570   4.428  17.667  1.00 14.210          O  
ATOM   6331  CB  ASN A 530      78.807   6.667  18.605  1.00 20.620          C  
ATOM   6332  CG  ASN A 530      79.400   7.858  19.319  1.00 20.620          C  
ATOM   6333  OD1 ASN A 530      79.254   9.002  18.871  1.00 20.620          O  
ATOM   6334  ND2 ASN A 530      80.065   7.610  20.421  1.00 20.620          N  
ATOM   6335  H   ASN A 530      77.275   5.200  20.663  1.00 17.750          H  
ATOM   6336  HA  ASN A 530      76.735   7.308  18.620  1.00 17.640          H  
ATOM   6337 1HB  ASN A 530      79.369   5.775  18.883  1.00 24.740          H  
ATOM   6338 2HB  ASN A 530      78.926   6.807  17.532  1.00 24.740          H  
ATOM   6339 1HD2 ASN A 530      80.474   8.362  20.938  1.00 24.740          H  
ATOM   6340 2HD2 ASN A 530      80.152   6.669  20.749  1.00 24.740          H  
ATOM   6341  N   ASP A 531      75.487   5.031  18.298  1.00 14.600          N  
ATOM   6342  CA  ASP A 531      74.950   3.719  17.959  1.00 14.440          C  
ATOM   6343  C   ASP A 531      73.561   3.650  17.333  1.00 14.030          C  
ATOM   6344  O   ASP A 531      72.693   4.499  17.585  1.00 14.150          O  
ATOM   6345  CB  ASP A 531      74.924   2.897  19.259  1.00 20.280          C  
ATOM   6346  CG  ASP A 531      76.349   2.555  19.833  1.00 20.280          C  
ATOM   6347  OD1 ASP A 531      76.870   3.314  20.673  1.00 20.280          O  
ATOM   6348  OD2 ASP A 531      76.873   1.531  19.462  1.00 20.280          O  
ATOM   6349  H   ASP A 531      74.906   5.792  18.664  1.00 17.520          H  
ATOM   6350  HA  ASP A 531      75.644   3.253  17.261  1.00 17.330          H  
ATOM   6351 1HB  ASP A 531      74.362   3.445  20.014  1.00 24.340          H  
ATOM   6352 2HB  ASP A 531      74.389   1.960  19.078  1.00 24.340          H  
ATOM   6353  N   THR A 532      73.383   2.572  16.561  1.00 13.760          N  
ATOM   6354  CA  THR A 532      72.143   2.134  15.924  1.00 13.510          C  
ATOM   6355  C   THR A 532      71.998   0.618  15.966  1.00 13.680          C  
ATOM   6356  O   THR A 532      72.804  -0.082  16.588  1.00 14.190          O  
ATOM   6357  CB  THR A 532      72.015   2.626  14.482  1.00 19.010          C  
ATOM   6358  OG1 THR A 532      70.691   2.326  14.032  1.00 19.010          O  
ATOM   6359  CG2 THR A 532      73.047   1.993  13.557  1.00 19.010          C  
ATOM   6360  H   THR A 532      74.189   1.974  16.431  1.00 16.510          H  
ATOM   6361  HA  THR A 532      71.311   2.556  16.473  1.00 16.210          H  
ATOM   6362  HB  THR A 532      72.144   3.696  14.475  1.00 22.820          H  
ATOM   6363  HG1 THR A 532      70.336   3.079  13.506  1.00 22.820          H  
ATOM   6364 1HG2 THR A 532      72.908   2.385  12.550  1.00 22.820          H  
ATOM   6365 2HG2 THR A 532      74.045   2.242  13.908  1.00 22.820          H  
ATOM   6366 3HG2 THR A 532      72.932   0.912  13.534  1.00 22.820          H  
ATOM   6367  N   GLY A 533      70.976   0.107  15.288  1.00 13.300          N  
ATOM   6368  CA  GLY A 533      70.699  -1.327  15.288  1.00 13.510          C  
ATOM   6369  C   GLY A 533      70.088  -1.806  13.979  1.00 13.610          C  
ATOM   6370  O   GLY A 533      70.431  -1.326  12.899  1.00 14.700          O  
ATOM   6371  H   GLY A 533      70.384   0.756  14.764  1.00 15.960          H  
ATOM   6372 1HA  GLY A 533      71.625  -1.870  15.472  1.00 16.210          H  
ATOM   6373 2HA  GLY A 533      70.030  -1.561  16.111  1.00 16.210          H  
ATOM   6374  N   CYS A 534      69.209  -2.804  14.082  1.00 12.580          N  
ATOM   6375  CA  CYS A 534      68.566  -3.376  12.905  1.00 12.780          C  
ATOM   6376  C   CYS A 534      67.030  -3.183  12.838  1.00 12.200          C  
ATOM   6377  O   CYS A 534      66.527  -2.900  11.753  1.00 12.100          O  
ATOM   6378  CB  CYS A 534      68.951  -4.847  12.766  1.00 17.810          C  
ATOM   6379  SG  CYS A 534      70.726  -5.057  12.618  1.00 17.810          S  
ATOM   6380  H   CYS A 534      69.022  -3.160  15.004  1.00 15.100          H  
ATOM   6381  HA  CYS A 534      68.986  -2.876  12.032  1.00 15.340          H  
ATOM   6382 1HB  CYS A 534      68.620  -5.432  13.602  1.00 21.370          H  
ATOM   6383 2HB  CYS A 534      68.487  -5.257  11.869  1.00 21.370          H  
ATOM   6384  HG  CYS A 534      70.924  -3.920  11.941  1.00 21.370          H  
ATOM   6385  N   PRO A 535      66.230  -3.329  13.935  1.00 11.850          N  
ATOM   6386  CA  PRO A 535      64.793  -3.089  13.937  1.00 11.320          C  
ATOM   6387  C   PRO A 535      64.494  -1.613  14.199  1.00 10.670          C  
ATOM   6388  O   PRO A 535      63.336  -1.212  14.321  1.00 10.050          O  
ATOM   6389  CB  PRO A 535      64.308  -3.980  15.080  1.00 16.980          C  
ATOM   6390  CG  PRO A 535      65.422  -3.924  16.072  1.00 16.980          C  
ATOM   6391  CD  PRO A 535      66.710  -3.882  15.238  1.00 16.980          C  
ATOM   6392  HA  PRO A 535      64.370  -3.411  12.974  1.00 13.580          H  
ATOM   6393 1HB  PRO A 535      63.361  -3.584  15.483  1.00 20.380          H  
ATOM   6394 2HB  PRO A 535      64.103  -4.995  14.711  1.00 20.380          H  
ATOM   6395 1HG  PRO A 535      65.300  -3.019  16.680  1.00 20.380          H  
ATOM   6396 2HG  PRO A 535      65.374  -4.781  16.764  1.00 20.380          H  
ATOM   6397 1HD  PRO A 535      67.363  -3.209  15.766  1.00 20.380          H  
ATOM   6398 2HD  PRO A 535      67.116  -4.890  15.135  1.00 20.380          H  
ATOM   6399  N   ASN A 536      65.554  -0.824  14.342  1.00 10.890          N  
ATOM   6400  CA  ASN A 536      65.480   0.574  14.709  1.00 10.290          C  
ATOM   6401  C   ASN A 536      66.383   1.393  13.798  1.00 11.050          C  
ATOM   6402  O   ASN A 536      67.365   0.887  13.261  1.00 11.380          O  
ATOM   6403  CB  ASN A 536      65.825   0.724  16.184  1.00 14.650          C  
ATOM   6404  CG  ASN A 536      67.209   0.286  16.558  1.00 14.650          C  
ATOM   6405  OD1 ASN A 536      67.585  -0.893  16.541  1.00 14.650          O  
ATOM   6406  ND2 ASN A 536      67.967   1.223  16.935  1.00 14.650          N  
ATOM   6407  H   ASN A 536      66.475  -1.205  14.207  1.00 13.070          H  
ATOM   6408  HA  ASN A 536      64.461   0.934  14.556  1.00 12.350          H  
ATOM   6409 1HB  ASN A 536      65.703   1.778  16.470  1.00 17.580          H  
ATOM   6410 2HB  ASN A 536      65.152   0.155  16.772  1.00 17.580          H  
ATOM   6411 1HD2 ASN A 536      68.925   1.069  17.244  1.00 17.580          H  
ATOM   6412 2HD2 ASN A 536      67.614   2.165  16.982  1.00 17.580          H  
ATOM   6413  N   ASP A 537      66.029   2.661  13.598  1.00 11.440          N  
ATOM   6414  CA  ASP A 537      66.807   3.585  12.781  1.00 12.170          C  
ATOM   6415  C   ASP A 537      67.982   4.103  13.599  1.00 12.240          C  
ATOM   6416  O   ASP A 537      69.115   4.195  13.106  1.00 13.280          O  
ATOM   6417  CB  ASP A 537      65.941   4.766  12.318  1.00 16.750          C  
ATOM   6418  CG  ASP A 537      66.510   5.586  11.135  1.00 16.750          C  
ATOM   6419  OD1 ASP A 537      66.398   5.130  10.028  1.00 16.750          O  
ATOM   6420  OD2 ASP A 537      67.090   6.636  11.364  1.00 16.750          O  
ATOM   6421  H   ASP A 537      65.203   3.030  14.086  1.00 13.730          H  
ATOM   6422  HA  ASP A 537      67.189   3.053  11.910  1.00 14.600          H  
ATOM   6423 1HB  ASP A 537      64.949   4.397  12.046  1.00 20.100          H  
ATOM   6424 2HB  ASP A 537      65.793   5.443  13.162  1.00 20.100          H  
ATOM   6425  N   THR A 538      67.695   4.460  14.863  1.00 11.120          N  
ATOM   6426  CA  THR A 538      68.723   5.014  15.753  1.00 11.010          C  
ATOM   6427  C   THR A 538      68.701   4.363  17.136  1.00 10.520          C  
ATOM   6428  O   THR A 538      67.685   3.809  17.549  1.00  9.950          O  
ATOM   6429  CB  THR A 538      68.550   6.537  15.902  1.00 15.460          C  
ATOM   6430  OG1 THR A 538      67.278   6.847  16.568  1.00 15.460          O  
ATOM   6431  CG2 THR A 538      68.563   7.193  14.569  1.00 15.460          C  
ATOM   6432  H   THR A 538      66.717   4.356  15.188  1.00 13.340          H  
ATOM   6433  HA  THR A 538      69.701   4.822  15.314  1.00 13.210          H  
ATOM   6434  HB  THR A 538      69.369   6.904  16.475  1.00 18.550          H  
ATOM   6435  HG1 THR A 538      67.074   7.846  16.557  1.00 18.550          H  
ATOM   6436 1HG2 THR A 538      68.462   8.240  14.720  1.00 18.550          H  
ATOM   6437 2HG2 THR A 538      69.496   6.982  14.054  1.00 18.550          H  
ATOM   6438 3HG2 THR A 538      67.736   6.841  13.970  1.00 18.550          H  
ATOM   6439  N   GLY A 539      69.816   4.461  17.884  1.00 10.840          N  
ATOM   6440  CA  GLY A 539      69.914   3.941  19.248  1.00 10.540          C  
ATOM   6441  C   GLY A 539      69.745   2.422  19.305  1.00 10.030          C  
ATOM   6442  O   GLY A 539      70.305   1.698  18.482  1.00  9.970          O  
ATOM   6443  H   GLY A 539      70.670   4.865  17.495  1.00 13.010          H  
ATOM   6444 1HA  GLY A 539      70.882   4.219  19.668  1.00 12.650          H  
ATOM   6445 2HA  GLY A 539      69.153   4.409  19.868  1.00 12.650          H  
ATOM   6446  N   CYS A 540      68.941   1.922  20.236  1.00  9.810          N  
ATOM   6447  CA  CYS A 540      68.791   0.476  20.329  1.00  9.610          C  
ATOM   6448  C   CYS A 540      67.428   0.120  20.920  1.00  8.720          C  
ATOM   6449  O   CYS A 540      66.758   1.014  21.446  1.00  7.690          O  
ATOM   6450  CB  CYS A 540      69.872  -0.079  21.258  1.00 13.530          C  
ATOM   6451  SG  CYS A 540      69.654   0.437  22.970  1.00 13.530          S  
ATOM   6452  H   CYS A 540      68.459   2.536  20.880  1.00 11.770          H  
ATOM   6453  HA  CYS A 540      68.914   0.067  19.335  1.00 11.530          H  
ATOM   6454 1HB  CYS A 540      69.910  -1.150  21.236  1.00 16.240          H  
ATOM   6455 2HB  CYS A 540      70.844   0.280  20.923  1.00 16.240          H  
ATOM   6456  HG  CYS A 540      68.587  -0.377  23.232  1.00 16.240          H  
ATOM   6457  N   PRO A 541      66.978  -1.146  20.813  1.00  9.200          N  
ATOM   6458  CA  PRO A 541      65.810  -1.702  21.465  1.00  8.750          C  
ATOM   6459  C   PRO A 541      65.942  -1.678  22.974  1.00  7.630          C  
ATOM   6460  O   PRO A 541      67.052  -1.742  23.509  1.00  7.620          O  
ATOM   6461  CB  PRO A 541      65.759  -3.137  20.942  1.00 13.120          C  
ATOM   6462  CG  PRO A 541      66.535  -3.114  19.664  1.00 13.120          C  
ATOM   6463  CD  PRO A 541      67.630  -2.114  19.888  1.00 13.120          C  
ATOM   6464  HA  PRO A 541      64.932  -1.128  21.169  1.00 10.500          H  
ATOM   6465 1HB  PRO A 541      66.165  -3.826  21.699  1.00 15.750          H  
ATOM   6466 2HB  PRO A 541      64.714  -3.423  20.784  1.00 15.750          H  
ATOM   6467 1HG  PRO A 541      66.908  -4.122  19.425  1.00 15.750          H  
ATOM   6468 2HG  PRO A 541      65.867  -2.821  18.855  1.00 15.750          H  
ATOM   6469 1HD  PRO A 541      68.480  -2.610  20.363  1.00 15.750          H  
ATOM   6470 2HD  PRO A 541      67.871  -1.691  18.918  1.00 15.750          H  
ATOM   6471  N   ASN A 542      64.806  -1.562  23.636  1.00  6.740          N  
ATOM   6472  CA  ASN A 542      64.711  -1.594  25.086  1.00  5.730          C  
ATOM   6473  C   ASN A 542      64.620  -3.045  25.541  1.00  5.290          C  
ATOM   6474  O   ASN A 542      64.622  -3.959  24.716  1.00  5.660          O  
ATOM   6475  CB  ASN A 542      63.598  -0.684  25.598  1.00  8.430          C  
ATOM   6476  CG  ASN A 542      62.220  -1.098  25.253  1.00  8.430          C  
ATOM   6477  OD1 ASN A 542      61.836  -2.260  25.462  1.00  8.430          O  
ATOM   6478  ND2 ASN A 542      61.444  -0.169  24.700  1.00  8.430          N  
ATOM   6479  H   ASN A 542      63.945  -1.492  23.083  1.00  8.090          H  
ATOM   6480  HA  ASN A 542      65.642  -1.199  25.495  1.00  6.880          H  
ATOM   6481 1HB  ASN A 542      63.664  -0.642  26.684  1.00 10.110          H  
ATOM   6482 2HB  ASN A 542      63.760   0.326  25.251  1.00 10.110          H  
ATOM   6483 1HD2 ASN A 542      60.507  -0.392  24.437  1.00 10.110          H  
ATOM   6484 2HD2 ASN A 542      61.794   0.771  24.483  1.00 10.110          H  
ATOM   6485  N   ASP A 543      64.535  -3.250  26.845  1.00  4.720          N  
ATOM   6486  CA  ASP A 543      64.511  -4.575  27.461  1.00  4.620          C  
ATOM   6487  C   ASP A 543      63.414  -5.526  26.947  1.00  4.430          C  
ATOM   6488  O   ASP A 543      63.516  -6.738  27.141  1.00  4.580          O  
ATOM   6489  CB  ASP A 543      64.328  -4.432  28.973  1.00  6.510          C  
ATOM   6490  CG  ASP A 543      65.535  -3.819  29.687  1.00  6.510          C  
ATOM   6491  OD1 ASP A 543      66.584  -3.711  29.099  1.00  6.510          O  
ATOM   6492  OD2 ASP A 543      65.379  -3.446  30.822  1.00  6.510          O  
ATOM   6493  H   ASP A 543      64.536  -2.451  27.461  1.00  5.660          H  
ATOM   6494  HA  ASP A 543      65.479  -5.042  27.268  1.00  5.540          H  
ATOM   6495 1HB  ASP A 543      63.451  -3.814  29.173  1.00  7.810          H  
ATOM   6496 2HB  ASP A 543      64.134  -5.414  29.405  1.00  7.810          H  
ATOM   6497  N   THR A 544      62.355  -4.996  26.330  1.00  4.290          N  
ATOM   6498  CA  THR A 544      61.256  -5.839  25.848  1.00  4.320          C  
ATOM   6499  C   THR A 544      61.489  -6.288  24.411  1.00  4.750          C  
ATOM   6500  O   THR A 544      60.711  -7.065  23.848  1.00  4.810          O  
ATOM   6501  CB  THR A 544      59.928  -5.081  25.832  1.00  6.040          C  
ATOM   6502  OG1 THR A 544      59.995  -4.063  24.812  1.00  6.040          O  
ATOM   6503  CG2 THR A 544      59.698  -4.421  27.186  1.00  6.040          C  
ATOM   6504  H   THR A 544      62.301  -3.989  26.161  1.00  5.150          H  
ATOM   6505  HA  THR A 544      61.175  -6.720  26.483  1.00  5.180          H  
ATOM   6506  HB  THR A 544      59.112  -5.767  25.606  1.00  7.240          H  
ATOM   6507  HG1 THR A 544      59.133  -3.634  24.749  1.00  7.240          H  
ATOM   6508 1HG2 THR A 544      58.756  -3.875  27.169  1.00  7.240          H  
ATOM   6509 2HG2 THR A 544      59.659  -5.190  27.959  1.00  7.240          H  
ATOM   6510 3HG2 THR A 544      60.507  -3.731  27.407  1.00  7.240          H  
ATOM   6511  N   GLY A 545      62.549  -5.757  23.793  1.00  5.210          N  
ATOM   6512  CA  GLY A 545      62.876  -6.000  22.394  1.00  5.960          C  
ATOM   6513  C   GLY A 545      62.324  -4.901  21.485  1.00  6.330          C  
ATOM   6514  O   GLY A 545      62.671  -4.833  20.303  1.00  6.760          O  
ATOM   6515  H   GLY A 545      63.173  -5.154  24.323  1.00  6.250          H  
ATOM   6516 1HA  GLY A 545      63.960  -6.050  22.292  1.00  7.150          H  
ATOM   6517 2HA  GLY A 545      62.477  -6.966  22.091  1.00  7.150          H  
ATOM   6518  N   CYS A 546      61.467  -4.042  22.026  1.00  6.270          N  
ATOM   6519  CA  CYS A 546      60.886  -2.943  21.271  1.00  6.790          C  
ATOM   6520  C   CYS A 546      61.932  -1.889  20.888  1.00  6.460          C  
ATOM   6521  O   CYS A 546      62.627  -1.404  21.783  1.00  6.390          O  
ATOM   6522  CB  CYS A 546      59.800  -2.248  22.089  1.00  9.300          C  
ATOM   6523  SG  CYS A 546      59.003  -0.828  21.269  1.00  9.300          S  
ATOM   6524  H   CYS A 546      61.197  -4.163  23.005  1.00  7.520          H  
ATOM   6525  HA  CYS A 546      60.424  -3.390  20.403  1.00  8.150          H  
ATOM   6526 1HB  CYS A 546      59.021  -2.971  22.339  1.00 11.160          H  
ATOM   6527 2HB  CYS A 546      60.227  -1.908  23.017  1.00 11.160          H  
ATOM   6528  HG  CYS A 546      60.137  -0.166  20.886  1.00 11.160          H  
ATOM   6529  N   PRO A 547      62.017  -1.472  19.597  1.00  6.450          N  
ATOM   6530  CA  PRO A 547      62.923  -0.473  19.043  1.00  6.480          C  
ATOM   6531  C   PRO A 547      62.574   0.886  19.627  1.00  6.630          C  
ATOM   6532  O   PRO A 547      61.426   1.090  20.019  1.00  6.820          O  
ATOM   6533  CB  PRO A 547      62.640  -0.555  17.540  1.00  9.720          C  
ATOM   6534  CG  PRO A 547      61.258  -1.082  17.420  1.00  9.720          C  
ATOM   6535  CD  PRO A 547      61.096  -2.038  18.571  1.00  9.720          C  
ATOM   6536  HA  PRO A 547      63.966  -0.744  19.245  1.00  7.780          H  
ATOM   6537 1HB  PRO A 547      62.757   0.436  17.068  1.00 11.660          H  
ATOM   6538 2HB  PRO A 547      63.363  -1.228  17.061  1.00 11.660          H  
ATOM   6539 1HG  PRO A 547      60.533  -0.255  17.454  1.00 11.660          H  
ATOM   6540 2HG  PRO A 547      61.143  -1.570  16.435  1.00 11.660          H  
ATOM   6541 1HD  PRO A 547      60.047  -1.979  18.861  1.00 11.660          H  
ATOM   6542 2HD  PRO A 547      61.411  -3.061  18.285  1.00 11.660          H  
ATOM   6543  N   ASN A 548      63.533   1.819  19.679  1.00  6.820          N  
ATOM   6544  CA  ASN A 548      63.244   3.140  20.241  1.00  7.310          C  
ATOM   6545  C   ASN A 548      63.740   4.318  19.404  1.00  8.750          C  
ATOM   6546  O   ASN A 548      64.572   5.103  19.869  1.00  9.260          O  
ATOM   6547  CB  ASN A 548      63.861   3.267  21.619  1.00 10.040          C  
ATOM   6548  CG  ASN A 548      63.375   2.250  22.584  1.00 10.040          C  
ATOM   6549  OD1 ASN A 548      62.288   2.310  23.196  1.00 10.040          O  
ATOM   6550  ND2 ASN A 548      64.190   1.276  22.751  1.00 10.040          N  
ATOM   6551  H   ASN A 548      64.461   1.625  19.324  1.00  8.180          H  
ATOM   6552  HA  ASN A 548      62.162   3.243  20.327  1.00  8.770          H  
ATOM   6553 1HB  ASN A 548      64.948   3.176  21.537  1.00 12.050          H  
ATOM   6554 2HB  ASN A 548      63.644   4.253  22.024  1.00 12.050          H  
ATOM   6555 1HD2 ASN A 548      63.950   0.545  23.376  1.00 12.050          H  
ATOM   6556 2HD2 ASN A 548      65.078   1.244  22.250  1.00 12.050          H  
ATOM   6557  N   ASP A 549      63.169   4.537  18.208  1.00  9.530          N  
ATOM   6558  CA  ASP A 549      63.635   5.664  17.374  1.00 10.920          C  
ATOM   6559  C   ASP A 549      63.460   6.986  18.109  1.00 11.350          C  
ATOM   6560  O   ASP A 549      64.263   7.907  17.956  1.00 12.360          O  
ATOM   6561  CB  ASP A 549      62.953   5.695  16.010  1.00 14.730          C  
ATOM   6562  CG  ASP A 549      63.485   4.601  15.067  1.00 14.730          C  
ATOM   6563  OD1 ASP A 549      64.515   3.993  15.344  1.00 14.730          O  
ATOM   6564  OD2 ASP A 549      62.876   4.374  14.063  1.00 14.730          O  
ATOM   6565  H   ASP A 549      62.471   3.892  17.862  1.00 11.440          H  
ATOM   6566  HA  ASP A 549      64.706   5.533  17.186  1.00 13.100          H  
ATOM   6567 1HB  ASP A 549      61.874   5.572  16.132  1.00 17.680          H  
ATOM   6568 2HB  ASP A 549      63.124   6.667  15.548  1.00 17.680          H  
ATOM   6569  N   THR A 550      62.455   7.052  18.983  1.00 10.610          N  
ATOM   6570  CA  THR A 550      62.183   8.212  19.822  1.00 11.000          C  
ATOM   6571  C   THR A 550      63.442   8.804  20.458  1.00 11.010          C  
ATOM   6572  O   THR A 550      63.526  10.018  20.649  1.00 11.220          O  
ATOM   6573  CB  THR A 550      61.157   7.857  20.910  1.00 15.240          C  
ATOM   6574  OG1 THR A 550      59.871   7.581  20.285  1.00 15.240          O  
ATOM   6575  CG2 THR A 550      61.039   8.976  21.911  1.00 15.240          C  
ATOM   6576  H   THR A 550      61.814   6.272  19.056  1.00 12.730          H  
ATOM   6577  HA  THR A 550      61.721   8.976  19.211  1.00 13.200          H  
ATOM   6578  HB  THR A 550      61.482   6.955  21.431  1.00 18.290          H  
ATOM   6579  HG1 THR A 550      59.324   7.086  20.912  1.00 18.290          H  
ATOM   6580 1HG2 THR A 550      60.306   8.709  22.664  1.00 18.290          H  
ATOM   6581 2HG2 THR A 550      61.991   9.157  22.406  1.00 18.290          H  
ATOM   6582 3HG2 THR A 550      60.732   9.879  21.396  1.00 18.290          H  
ATOM   6583  N   GLY A 551      64.404   7.957  20.842  1.00 11.000          N  
ATOM   6584  CA  GLY A 551      65.581   8.435  21.538  1.00 11.280          C  
ATOM   6585  C   GLY A 551      66.344   9.551  20.816  1.00 11.680          C  
ATOM   6586  O   GLY A 551      66.924  10.402  21.494  1.00 12.210          O  
ATOM   6587  H   GLY A 551      64.328   6.961  20.623  1.00 13.200          H  
ATOM   6588 1HA  GLY A 551      65.288   8.777  22.529  1.00 13.540          H  
ATOM   6589 2HA  GLY A 551      66.251   7.589  21.692  1.00 13.540          H  
ATOM   6590  N   CYS A 552      66.390   9.552  19.465  1.00 11.550          N  
ATOM   6591  CA  CYS A 552      67.116  10.611  18.753  1.00 11.970          C  
ATOM   6592  C   CYS A 552      66.743  10.637  17.243  1.00 11.990          C  
ATOM   6593  O   CYS A 552      66.515   9.570  16.660  1.00 11.390          O  
ATOM   6594  CB  CYS A 552      68.612  10.421  18.956  1.00 16.590          C  
ATOM   6595  SG  CYS A 552      69.225   8.970  18.300  1.00 16.590          S  
ATOM   6596  H   CYS A 552      65.863   8.838  18.947  1.00 13.860          H  
ATOM   6597  HA  CYS A 552      66.829  11.545  19.218  1.00 14.360          H  
ATOM   6598 1HB  CYS A 552      69.192  11.232  18.575  1.00 19.910          H  
ATOM   6599 2HB  CYS A 552      68.801  10.386  20.005  1.00 19.910          H  
ATOM   6600  HG  CYS A 552      68.238   8.198  18.760  1.00 19.910          H  
ATOM   6601  N   PRO A 553      66.953  11.786  16.526  1.00 12.740          N  
ATOM   6602  CA  PRO A 553      66.624  12.002  15.113  1.00 12.860          C  
ATOM   6603  C   PRO A 553      67.096  10.946  14.146  1.00 12.000          C  
ATOM   6604  O   PRO A 553      68.224  10.493  14.207  1.00 11.780          O  
ATOM   6605  CB  PRO A 553      67.329  13.334  14.826  1.00 19.290          C  
ATOM   6606  CG  PRO A 553      67.318  14.057  16.135  1.00 19.290          C  
ATOM   6607  CD  PRO A 553      67.528  13.004  17.179  1.00 19.290          C  
ATOM   6608  HA  PRO A 553      65.545  12.151  15.008  1.00 15.430          H  
ATOM   6609 1HB  PRO A 553      68.355  13.134  14.467  1.00 23.150          H  
ATOM   6610 2HB  PRO A 553      66.815  13.874  14.024  1.00 23.150          H  
ATOM   6611 1HG  PRO A 553      68.096  14.826  16.145  1.00 23.150          H  
ATOM   6612 2HG  PRO A 553      66.357  14.595  16.276  1.00 23.150          H  
ATOM   6613 1HD  PRO A 553      68.590  12.906  17.361  1.00 23.150          H  
ATOM   6614 2HD  PRO A 553      66.973  13.324  18.071  1.00 23.150          H  
ATOM   6615  N   ASN A 554      66.180  10.573  13.259  1.00 11.630          N  
ATOM   6616  CA  ASN A 554      66.341   9.539  12.246  1.00 10.900          C  
ATOM   6617  C   ASN A 554      67.019  10.064  11.005  1.00 11.540          C  
ATOM   6618  O   ASN A 554      66.983  11.266  10.741  1.00 12.510          O  
ATOM   6619  CB  ASN A 554      64.992   8.978  11.871  1.00 15.550          C  
ATOM   6620  CG  ASN A 554      64.293   8.286  12.978  1.00 15.550          C  
ATOM   6621  OD1 ASN A 554      64.872   7.823  13.964  1.00 15.550          O  
ATOM   6622  ND2 ASN A 554      63.012   8.185  12.806  1.00 15.550          N  
ATOM   6623  H   ASN A 554      65.287  11.039  13.279  1.00 13.960          H  
ATOM   6624  HA  ASN A 554      66.966   8.740  12.650  1.00 13.080          H  
ATOM   6625 1HB  ASN A 554      64.358   9.801  11.533  1.00 18.660          H  
ATOM   6626 2HB  ASN A 554      65.099   8.291  11.034  1.00 18.660          H  
ATOM   6627 1HD2 ASN A 554      62.433   7.732  13.482  1.00 18.660          H  
ATOM   6628 2HD2 ASN A 554      62.588   8.558  11.973  1.00 18.660          H  
ATOM   6629  N   ASP A 555      67.613   9.171  10.205  1.00 11.090          N  
ATOM   6630  CA  ASP A 555      68.154   9.627   8.922  1.00 11.770          C  
ATOM   6631  C   ASP A 555      67.046  10.192   8.024  1.00 12.070          C  
ATOM   6632  O   ASP A 555      67.268  11.139   7.266  1.00 12.520          O  
ATOM   6633  CB  ASP A 555      68.910   8.523   8.170  1.00 16.210          C  
ATOM   6634  CG  ASP A 555      70.297   8.179   8.754  1.00 16.210          C  
ATOM   6635  OD1 ASP A 555      70.805   8.928   9.558  1.00 16.210          O  
ATOM   6636  OD2 ASP A 555      70.849   7.185   8.346  1.00 16.210          O  
ATOM   6637  H   ASP A 555      67.622   8.175  10.492  1.00 13.310          H  
ATOM   6638  HA  ASP A 555      68.865  10.433   9.123  1.00 14.120          H  
ATOM   6639 1HB  ASP A 555      68.299   7.612   8.181  1.00 19.450          H  
ATOM   6640 2HB  ASP A 555      69.028   8.816   7.130  1.00 19.450          H  
ATOM   6641  N   THR A 556      65.846   9.597   8.098  1.00 11.800          N  
ATOM   6642  CA  THR A 556      64.687  10.052   7.330  1.00 12.060          C  
ATOM   6643  C   THR A 556      63.462  10.177   8.237  1.00 12.080          C  
ATOM   6644  O   THR A 556      63.357   9.497   9.254  1.00 12.030          O  
ATOM   6645  CB  THR A 556      64.370   9.110   6.145  1.00 16.780          C  
ATOM   6646  OG1 THR A 556      64.035   7.797   6.629  1.00 16.780          O  
ATOM   6647  CG2 THR A 556      65.570   9.000   5.213  1.00 16.780          C  
ATOM   6648  H   THR A 556      65.732   8.804   8.716  1.00 14.160          H  
ATOM   6649  HA  THR A 556      64.904  11.043   6.929  1.00 14.470          H  
ATOM   6650  HB  THR A 556      63.523   9.510   5.591  1.00 20.140          H  
ATOM   6651  HG1 THR A 556      63.262   7.837   7.200  1.00 20.140          H  
ATOM   6652 1HG2 THR A 556      65.322   8.344   4.381  1.00 20.140          H  
ATOM   6653 2HG2 THR A 556      65.826   9.990   4.833  1.00 20.140          H  
ATOM   6654 3HG2 THR A 556      66.419   8.590   5.749  1.00 20.140          H  
ATOM   6655  N   GLY A 557      62.462  10.946   7.809  1.00 12.160          N  
ATOM   6656  CA  GLY A 557      61.235  11.120   8.592  1.00 12.250          C  
ATOM   6657  C   GLY A 557      61.538  11.785   9.939  1.00 12.060          C  
ATOM   6658  O   GLY A 557      62.188  12.832   9.980  1.00 12.160          O  
ATOM   6659  H   GLY A 557      62.577  11.462   6.949  1.00 14.590          H  
ATOM   6660 1HA  GLY A 557      60.524  11.728   8.032  1.00 14.700          H  
ATOM   6661 2HA  GLY A 557      60.767  10.150   8.758  1.00 14.700          H  
ATOM   6662  N   CYS A 558      61.054  11.202  11.035  1.00 11.870          N  
ATOM   6663  CA  CYS A 558      61.299  11.785  12.347  1.00 11.740          C  
ATOM   6664  C   CYS A 558      61.124  10.699  13.413  1.00 10.570          C  
ATOM   6665  O   CYS A 558      60.605   9.631  13.091  1.00 10.100          O  
ATOM   6666  CB  CYS A 558      60.280  12.898  12.623  1.00 16.490          C  
ATOM   6667  SG  CYS A 558      58.604  12.284  12.838  1.00 16.490          S  
ATOM   6668  H   CYS A 558      60.525  10.347  10.950  1.00 14.240          H  
ATOM   6669  HA  CYS A 558      62.305  12.185  12.346  1.00 14.090          H  
ATOM   6670 1HB  CYS A 558      60.537  13.477  13.487  1.00 19.790          H  
ATOM   6671 2HB  CYS A 558      60.274  13.584  11.780  1.00 19.790          H  
ATOM   6672  HG  CYS A 558      58.800  11.756  14.094  1.00 19.790          H  
ATOM   6673  N   PRO A 559      61.571  10.915  14.663  1.00 10.230          N  
ATOM   6674  CA  PRO A 559      61.307  10.084  15.825  1.00  9.270          C  
ATOM   6675  C   PRO A 559      59.816  10.106  16.081  1.00  8.970          C  
ATOM   6676  O   PRO A 559      59.171  11.084  15.729  1.00  9.640          O  
ATOM   6677  CB  PRO A 559      62.073  10.798  16.941  1.00 13.900          C  
ATOM   6678  CG  PRO A 559      63.099  11.605  16.256  1.00 13.900          C  
ATOM   6679  CD  PRO A 559      62.471  12.045  14.963  1.00 13.900          C  
ATOM   6680  HA  PRO A 559      61.679   9.062  15.655  1.00 11.120          H  
ATOM   6681 1HB  PRO A 559      61.382  11.373  17.587  1.00 16.690          H  
ATOM   6682 2HB  PRO A 559      62.570  10.064  17.566  1.00 16.690          H  
ATOM   6683 1HG  PRO A 559      63.422  12.440  16.902  1.00 16.690          H  
ATOM   6684 2HG  PRO A 559      63.973  10.953  16.111  1.00 16.690          H  
ATOM   6685 1HD  PRO A 559      61.913  12.967  15.131  1.00 16.690          H  
ATOM   6686 2HD  PRO A 559      63.263  12.157  14.228  1.00 16.690          H  
ATOM   6687  N   ASN A 560      59.258   9.071  16.693  1.00  8.070          N  
ATOM   6688  CA  ASN A 560      57.836   9.118  17.031  1.00  7.820          C  
ATOM   6689  C   ASN A 560      57.549  10.226  18.055  1.00  7.620          C  
ATOM   6690  O   ASN A 560      56.856  11.210  17.772  1.00  7.410          O  
ATOM   6691  CB  ASN A 560      57.360   7.779  17.557  1.00 11.050          C  
ATOM   6692  CG  ASN A 560      57.254   6.728  16.488  1.00 11.050          C  
ATOM   6693  OD1 ASN A 560      57.191   7.018  15.290  1.00 11.050          O  
ATOM   6694  ND2 ASN A 560      57.232   5.492  16.905  1.00 11.050          N  
ATOM   6695  H   ASN A 560      59.804   8.257  16.925  1.00  9.680          H  
ATOM   6696  HA  ASN A 560      57.273   9.359  16.128  1.00  9.380          H  
ATOM   6697 1HB  ASN A 560      58.045   7.424  18.326  1.00 13.260          H  
ATOM   6698 2HB  ASN A 560      56.383   7.905  18.025  1.00 13.260          H  
ATOM   6699 1HD2 ASN A 560      57.163   4.742  16.245  1.00 13.260          H  
ATOM   6700 2HD2 ASN A 560      57.280   5.289  17.883  1.00 13.260          H  
ATOM   6701  N   ASP A 561      58.055  10.077  19.278  1.00  7.760          N  
ATOM   6702  CA  ASP A 561      57.776  11.124  20.248  1.00  7.690          C  
ATOM   6703  C   ASP A 561      58.786  12.247  20.115  1.00  7.790          C  
ATOM   6704  O   ASP A 561      59.895  12.196  20.651  1.00  8.380          O  
ATOM   6705  CB  ASP A 561      57.717  10.585  21.680  1.00 10.790          C  
ATOM   6706  CG  ASP A 561      57.372  11.641  22.737  1.00 10.790          C  
ATOM   6707  OD1 ASP A 561      57.376  12.830  22.437  1.00 10.790          O  
ATOM   6708  OD2 ASP A 561      57.124  11.244  23.853  1.00 10.790          O  
ATOM   6709  H   ASP A 561      58.628   9.273  19.527  1.00  9.310          H  
ATOM   6710  HA  ASP A 561      56.796  11.543  20.031  1.00  9.230          H  
ATOM   6711 1HB  ASP A 561      56.974   9.791  21.731  1.00 12.950          H  
ATOM   6712 2HB  ASP A 561      58.633  10.161  21.945  1.00 12.950          H  
ATOM   6713  N   THR A 562      58.360  13.285  19.411  1.00  7.260          N  
ATOM   6714  CA  THR A 562      59.185  14.446  19.101  1.00  7.260          C  
ATOM   6715  C   THR A 562      59.049  15.548  20.158  1.00  6.540          C  
ATOM   6716  O   THR A 562      59.561  16.656  19.971  1.00  6.990          O  
ATOM   6717  CB  THR A 562      58.842  15.030  17.715  1.00 10.160          C  
ATOM   6718  OG1 THR A 562      57.478  15.479  17.703  1.00 10.160          O  
ATOM   6719  CG2 THR A 562      59.024  13.951  16.648  1.00 10.160          C  
ATOM   6720  H   THR A 562      57.434  13.187  18.991  1.00  8.710          H  
ATOM   6721  HA  THR A 562      60.227  14.127  19.083  1.00  8.710          H  
ATOM   6722  HB  THR A 562      59.500  15.871  17.496  1.00 12.200          H  
ATOM   6723  HG1 THR A 562      57.409  16.295  18.216  1.00 12.200          H  
ATOM   6724 1HG2 THR A 562      58.783  14.354  15.667  1.00 12.200          H  
ATOM   6725 2HG2 THR A 562      60.052  13.598  16.652  1.00 12.200          H  
ATOM   6726 3HG2 THR A 562      58.361  13.123  16.864  1.00 12.200          H  
ATOM   6727  N   GLY A 563      58.326  15.265  21.245  1.00  5.670          N  
ATOM   6728  CA  GLY A 563      58.119  16.225  22.324  1.00  5.160          C  
ATOM   6729  C   GLY A 563      56.677  16.222  22.820  1.00  5.070          C  
ATOM   6730  O   GLY A 563      55.742  15.949  22.069  1.00  4.780          O  
ATOM   6731  H   GLY A 563      57.928  14.321  21.372  1.00  6.800          H  
ATOM   6732 1HA  GLY A 563      58.787  15.970  23.147  1.00  6.190          H  
ATOM   6733 2HA  GLY A 563      58.392  17.224  21.989  1.00  6.190          H  
ATOM   6734  N   CYS A 564      56.509  16.564  24.099  1.00  5.340          N  
ATOM   6735  CA  CYS A 564      55.212  16.602  24.776  1.00  5.330          C  
ATOM   6736  C   CYS A 564      54.783  17.941  25.404  1.00  5.250          C  
ATOM   6737  O   CYS A 564      54.159  17.914  26.475  1.00  4.430          O  
ATOM   6738  CB  CYS A 564      55.216  15.567  25.897  1.00  7.470          C  
ATOM   6739  SG  CYS A 564      55.419  13.886  25.336  1.00  7.470          S  
ATOM   6740  H   CYS A 564      57.335  16.804  24.632  1.00  6.410          H  
ATOM   6741  HA  CYS A 564      54.453  16.313  24.047  1.00  6.400          H  
ATOM   6742 1HB  CYS A 564      56.024  15.789  26.594  1.00  8.960          H  
ATOM   6743 2HB  CYS A 564      54.290  15.615  26.457  1.00  8.960          H  
ATOM   6744  HG  CYS A 564      56.471  14.079  24.543  1.00  8.960          H  
ATOM   6745  N   PRO A 565      55.087  19.125  24.836  1.00  6.060          N  
ATOM   6746  CA  PRO A 565      54.717  20.371  25.462  1.00  6.110          C  
ATOM   6747  C   PRO A 565      53.215  20.380  25.607  1.00  5.680          C  
ATOM   6748  O   PRO A 565      52.502  20.134  24.635  1.00  5.820          O  
ATOM   6749  CB  PRO A 565      55.194  21.420  24.455  1.00  9.170          C  
ATOM   6750  CG  PRO A 565      55.261  20.673  23.125  1.00  9.170          C  
ATOM   6751  CD  PRO A 565      55.633  19.250  23.486  1.00  9.170          C  
ATOM   6752  HA  PRO A 565      55.219  20.466  26.436  1.00  7.330          H  
ATOM   6753 1HB  PRO A 565      54.488  22.265  24.437  1.00 11.000          H  
ATOM   6754 2HB  PRO A 565      56.172  21.823  24.766  1.00 11.000          H  
ATOM   6755 1HG  PRO A 565      54.286  20.731  22.610  1.00 11.000          H  
ATOM   6756 2HG  PRO A 565      56.002  21.149  22.461  1.00 11.000          H  
ATOM   6757 1HD  PRO A 565      55.128  18.561  22.791  1.00 11.000          H  
ATOM   6758 2HD  PRO A 565      56.723  19.151  23.477  1.00 11.000          H  
ATOM   6759  N   ASN A 566      52.743  20.676  26.808  1.00  5.300          N  
ATOM   6760  CA  ASN A 566      51.323  20.713  27.136  1.00  4.930          C  
ATOM   6761  C   ASN A 566      50.524  19.557  26.518  1.00  4.380          C  
ATOM   6762  O   ASN A 566      49.387  19.758  26.075  1.00  3.530          O  
ATOM   6763  CB  ASN A 566      50.742  22.049  26.732  1.00  7.050          C  
ATOM   6764  CG  ASN A 566      51.376  23.177  27.492  1.00  7.050          C  
ATOM   6765  OD1 ASN A 566      51.740  23.028  28.669  1.00  7.050          O  
ATOM   6766  ND2 ASN A 566      51.518  24.309  26.851  1.00  7.050          N  
ATOM   6767  H   ASN A 566      53.405  20.865  27.549  1.00  6.360          H  
ATOM   6768  HA  ASN A 566      51.226  20.611  28.217  1.00  5.920          H  
ATOM   6769 1HB  ASN A 566      50.891  22.209  25.662  1.00  8.460          H  
ATOM   6770 2HB  ASN A 566      49.669  22.056  26.921  1.00  8.460          H  
ATOM   6771 1HD2 ASN A 566      51.932  25.098  27.309  1.00  8.460          H  
ATOM   6772 2HD2 ASN A 566      51.210  24.386  25.903  1.00  8.460          H  
ATOM   6773  N   ASP A 567      51.074  18.338  26.550  1.00  5.070          N  
ATOM   6774  CA  ASP A 567      50.342  17.175  26.077  1.00  5.000          C  
ATOM   6775  C   ASP A 567      49.589  16.572  27.255  1.00  4.100          C  
ATOM   6776  O   ASP A 567      50.201  15.948  28.128  1.00  3.630          O  
ATOM   6777  CB  ASP A 567      51.295  16.152  25.438  1.00  7.030          C  
ATOM   6778  CG  ASP A 567      50.575  14.941  24.816  1.00  7.030          C  
ATOM   6779  OD1 ASP A 567      49.403  14.806  25.042  1.00  7.030          O  
ATOM   6780  OD2 ASP A 567      51.197  14.182  24.104  1.00  7.030          O  
ATOM   6781  H   ASP A 567      52.035  18.214  26.883  1.00  6.080          H  
ATOM   6782  HA  ASP A 567      49.618  17.491  25.328  1.00  6.000          H  
ATOM   6783 1HB  ASP A 567      51.888  16.648  24.669  1.00  8.430          H  
ATOM   6784 2HB  ASP A 567      51.984  15.792  26.195  1.00  8.430          H  
ATOM   6785  N   THR A 568      48.280  16.832  27.338  1.00  3.950          N  
ATOM   6786  CA  THR A 568      47.497  16.380  28.479  1.00  3.140          C  
ATOM   6787  C   THR A 568      46.219  15.637  28.100  1.00  2.990          C  
ATOM   6788  O   THR A 568      45.656  15.827  27.019  1.00  3.770          O  
ATOM   6789  CB  THR A 568      47.070  17.561  29.364  1.00  4.720          C  
ATOM   6790  OG1 THR A 568      46.202  18.430  28.610  1.00  4.720          O  
ATOM   6791  CG2 THR A 568      48.265  18.354  29.848  1.00  4.720          C  
ATOM   6792  H   THR A 568      47.828  17.350  26.596  1.00  4.740          H  
ATOM   6793  HA  THR A 568      48.114  15.700  29.057  1.00  3.770          H  
ATOM   6794  HB  THR A 568      46.536  17.174  30.219  1.00  5.660          H  
ATOM   6795  HG1 THR A 568      45.403  17.958  28.354  1.00  5.660          H  
ATOM   6796 1HG2 THR A 568      47.919  19.171  30.478  1.00  5.660          H  
ATOM   6797 2HG2 THR A 568      48.912  17.712  30.418  1.00  5.660          H  
ATOM   6798 3HG2 THR A 568      48.810  18.758  29.000  1.00  5.660          H  
ATOM   6799  N   GLY A 569      45.713  14.868  29.061  1.00  1.980          N  
ATOM   6800  CA  GLY A 569      44.444  14.142  28.932  1.00  1.750          C  
ATOM   6801  C   GLY A 569      44.345  13.022  29.963  1.00  1.450          C  
ATOM   6802  O   GLY A 569      45.318  12.730  30.643  1.00  1.500          O  
ATOM   6803  H   GLY A 569      46.284  14.791  29.910  1.00  2.380          H  
ATOM   6804 1HA  GLY A 569      43.611  14.830  29.050  1.00  2.100          H  
ATOM   6805 2HA  GLY A 569      44.368  13.723  27.931  1.00  2.100          H  
ATOM   6806  N   CYS A 570      43.174  12.415  30.110  1.00  1.220          N  
ATOM   6807  CA  CYS A 570      43.005  11.335  31.087  1.00  1.000          C  
ATOM   6808  C   CYS A 570      43.342   9.981  30.467  1.00  0.810          C  
ATOM   6809  O   CYS A 570      43.224   9.819  29.249  1.00  1.570          O  
ATOM   6810  CB  CYS A 570      41.575  11.348  31.644  1.00  1.490          C  
ATOM   6811  SG  CYS A 570      41.242  12.756  32.719  1.00  1.490          S  
ATOM   6812  H   CYS A 570      42.395  12.696  29.529  1.00  1.460          H  
ATOM   6813  HA  CYS A 570      43.679  11.538  31.915  1.00  1.200          H  
ATOM   6814 1HB  CYS A 570      40.879  11.408  30.815  1.00  1.790          H  
ATOM   6815 2HB  CYS A 570      41.335  10.441  32.177  1.00  1.790          H  
ATOM   6816  HG  CYS A 570      41.958  12.285  33.785  1.00  1.790          H  
ATOM   6817  N   PRO A 571      43.718   8.960  31.264  1.00  0.730          N  
ATOM   6818  CA  PRO A 571      44.028   7.608  30.820  1.00  1.330          C  
ATOM   6819  C   PRO A 571      42.765   6.812  30.498  1.00  1.180          C  
ATOM   6820  O   PRO A 571      42.426   5.845  31.178  1.00  1.700          O  
ATOM   6821  CB  PRO A 571      44.796   7.049  32.025  1.00  2.000          C  
ATOM   6822  CG  PRO A 571      44.195   7.756  33.218  1.00  2.000          C  
ATOM   6823  CD  PRO A 571      43.906   9.159  32.723  1.00  2.000          C  
ATOM   6824  HA  PRO A 571      44.679   7.666  29.935  1.00  1.600          H  
ATOM   6825 1HB  PRO A 571      44.682   5.956  32.073  1.00  2.390          H  
ATOM   6826 2HB  PRO A 571      45.872   7.253  31.913  1.00  2.390          H  
ATOM   6827 1HG  PRO A 571      43.287   7.229  33.557  1.00  2.390          H  
ATOM   6828 2HG  PRO A 571      44.905   7.751  34.066  1.00  2.390          H  
ATOM   6829 1HD  PRO A 571      43.010   9.514  33.214  1.00  2.390          H  
ATOM   6830 2HD  PRO A 571      44.769   9.799  32.925  1.00  2.390          H  
ATOM   6831  N   ASN A 572      42.084   7.269  29.459  1.00  1.050          N  
ATOM   6832  CA  ASN A 572      40.829   6.728  28.953  1.00  1.600          C  
ATOM   6833  C   ASN A 572      41.108   5.458  28.131  1.00  0.860          C  
ATOM   6834  O   ASN A 572      41.653   5.695  27.054  1.00  1.480          O  
ATOM   6835  CB  ASN A 572      40.189   7.830  28.110  1.00  2.020          C  
ATOM   6836  CG  ASN A 572      39.738   8.982  28.928  1.00  2.020          C  
ATOM   6837  OD1 ASN A 572      39.293   8.828  30.068  1.00  2.020          O  
ATOM   6838  ND2 ASN A 572      39.832  10.155  28.366  1.00  2.020          N  
ATOM   6839  H   ASN A 572      42.482   8.088  28.994  1.00  1.260          H  
ATOM   6840  HA  ASN A 572      40.196   6.467  29.803  1.00  1.920          H  
ATOM   6841 1HB  ASN A 572      40.932   8.196  27.404  1.00  2.420          H  
ATOM   6842 2HB  ASN A 572      39.362   7.491  27.529  1.00  2.420          H  
ATOM   6843 1HD2 ASN A 572      39.528  10.971  28.861  1.00  2.420          H  
ATOM   6844 2HD2 ASN A 572      40.197  10.239  27.438  1.00  2.420          H  
ATOM   6845  N   ASP A 573      40.142   4.510  28.129  1.00  0.900          N  
ATOM   6846  CA  ASP A 573      38.696   4.780  28.098  1.00  0.640          C  
ATOM   6847  C   ASP A 573      37.864   3.810  28.975  1.00  0.810          C  
ATOM   6848  O   ASP A 573      37.499   4.164  30.096  1.00  1.810          O  
ATOM   6849  CB  ASP A 573      38.237   4.917  26.619  1.00  1.000          C  
ATOM   6850  CG  ASP A 573      38.479   3.708  25.655  1.00  1.000          C  
ATOM   6851  OD1 ASP A 573      38.627   2.601  26.105  1.00  1.000          O  
ATOM   6852  OD2 ASP A 573      38.515   3.938  24.471  1.00  1.000          O  
ATOM   6853  H   ASP A 573      40.328   3.793  28.816  1.00  1.080          H  
ATOM   6854  HA  ASP A 573      38.500   5.748  28.542  1.00  0.770          H  
ATOM   6855 1HB  ASP A 573      37.175   5.136  26.612  1.00  1.200          H  
ATOM   6856 2HB  ASP A 573      38.726   5.773  26.172  1.00  1.200          H  
ATOM   6857  N   THR A 574      37.548   2.617  28.474  1.00  0.350          N  
ATOM   6858  CA  THR A 574      36.681   1.649  29.168  1.00  0.830          C  
ATOM   6859  C   THR A 574      36.963   0.178  28.837  1.00  0.390          C  
ATOM   6860  O   THR A 574      38.049  -0.181  28.378  1.00  1.100          O  
ATOM   6861  CB  THR A 574      35.193   1.986  28.945  1.00  0.970          C  
ATOM   6862  OG1 THR A 574      34.374   1.135  29.772  1.00  0.970          O  
ATOM   6863  CG2 THR A 574      34.804   1.873  27.468  1.00  0.970          C  
ATOM   6864  H   THR A 574      37.927   2.365  27.564  1.00  0.420          H  
ATOM   6865  HA  THR A 574      36.860   1.762  30.234  1.00  1.000          H  
ATOM   6866  HB  THR A 574      35.033   2.993  29.275  1.00  1.160          H  
ATOM   6867  HG1 THR A 574      33.478   1.506  29.814  1.00  1.160          H  
ATOM   6868 1HG2 THR A 574      33.755   2.149  27.346  1.00  1.160          H  
ATOM   6869 2HG2 THR A 574      35.425   2.551  26.879  1.00  1.160          H  
ATOM   6870 3HG2 THR A 574      34.950   0.856  27.108  1.00  1.160          H  
ATOM   6871  N   GLY A 575      35.996  -0.685  29.156  1.00  1.010          N  
ATOM   6872  CA  GLY A 575      36.121  -2.125  28.951  1.00  1.860          C  
ATOM   6873  C   GLY A 575      35.662  -2.570  27.562  1.00  2.290          C  
ATOM   6874  O   GLY A 575      35.496  -1.762  26.648  1.00  2.190          O  
ATOM   6875  H   GLY A 575      35.138  -0.304  29.543  1.00  1.210          H  
ATOM   6876 1HA  GLY A 575      37.158  -2.422  29.101  1.00  2.230          H  
ATOM   6877 2HA  GLY A 575      35.533  -2.642  29.707  1.00  2.230          H  
ATOM   6878  N   CYS A 576      35.462  -3.875  27.408  1.00  3.140          N  
ATOM   6879  CA  CYS A 576      35.086  -4.443  26.122  1.00  3.650          C  
ATOM   6880  C   CYS A 576      33.566  -4.543  25.949  1.00  3.020          C  
ATOM   6881  O   CYS A 576      32.848  -4.652  26.943  1.00  2.970          O  
ATOM   6882  CB  CYS A 576      35.700  -5.838  25.991  1.00  4.910          C  
ATOM   6883  SG  CYS A 576      37.502  -5.828  25.970  1.00  4.910          S  
ATOM   6884  H   CYS A 576      35.593  -4.485  28.202  1.00  3.770          H  
ATOM   6885  HA  CYS A 576      35.515  -3.800  25.361  1.00  4.380          H  
ATOM   6886 1HB  CYS A 576      35.375  -6.454  26.828  1.00  5.890          H  
ATOM   6887 2HB  CYS A 576      35.349  -6.328  25.085  1.00  5.890          H  
ATOM   6888  HG  CYS A 576      37.652  -7.141  25.825  1.00  5.890          H  
ATOM   6889  N   PRO A 577      33.054  -4.473  24.705  1.00  2.790          N  
ATOM   6890  CA  PRO A 577      31.668  -4.678  24.326  1.00  2.600          C  
ATOM   6891  C   PRO A 577      31.321  -6.153  24.374  1.00  2.640          C  
ATOM   6892  O   PRO A 577      32.210  -6.999  24.282  1.00  2.500          O  
ATOM   6893  CB  PRO A 577      31.619  -4.132  22.897  1.00  3.900          C  
ATOM   6894  CG  PRO A 577      33.010  -4.352  22.362  1.00  3.900          C  
ATOM   6895  CD  PRO A 577      33.930  -4.131  23.552  1.00  3.900          C  
ATOM   6896  HA  PRO A 577      31.019  -4.099  25.000  1.00  3.120          H  
ATOM   6897 1HB  PRO A 577      30.847  -4.674  22.306  1.00  4.680          H  
ATOM   6898 2HB  PRO A 577      31.324  -3.072  22.906  1.00  4.680          H  
ATOM   6899 1HG  PRO A 577      33.087  -5.374  21.950  1.00  4.680          H  
ATOM   6900 2HG  PRO A 577      33.206  -3.662  21.526  1.00  4.680          H  
ATOM   6901 1HD  PRO A 577      34.774  -4.820  23.458  1.00  4.680          H  
ATOM   6902 2HD  PRO A 577      34.248  -3.075  23.600  1.00  4.680          H  
ATOM   6903  N   ASN A 578      30.032  -6.453  24.440  1.00  3.090          N  
ATOM   6904  CA  ASN A 578      29.540  -7.825  24.391  1.00  3.210          C  
ATOM   6905  C   ASN A 578      28.438  -7.919  23.349  1.00  3.280          C  
ATOM   6906  O   ASN A 578      27.253  -7.952  23.675  1.00  2.990          O  
ATOM   6907  CB  ASN A 578      29.047  -8.269  25.754  1.00  4.450          C  
ATOM   6908  CG  ASN A 578      30.145  -8.284  26.787  1.00  4.450          C  
ATOM   6909  OD1 ASN A 578      30.962  -9.214  26.829  1.00  4.450          O  
ATOM   6910  ND2 ASN A 578      30.182  -7.273  27.618  1.00  4.450          N  
ATOM   6911  H   ASN A 578      29.358  -5.704  24.516  1.00  3.710          H  
ATOM   6912  HA  ASN A 578      30.350  -8.485  24.073  1.00  3.850          H  
ATOM   6913 1HB  ASN A 578      28.253  -7.602  26.092  1.00  5.340          H  
ATOM   6914 2HB  ASN A 578      28.623  -9.270  25.676  1.00  5.340          H  
ATOM   6915 1HD2 ASN A 578      30.895  -7.226  28.319  1.00  5.340          H  
ATOM   6916 2HD2 ASN A 578      29.506  -6.543  27.547  1.00  5.340          H  
ATOM   6917  N   ASP A 579      28.851  -7.886  22.087  1.00  3.810          N  
ATOM   6918  CA  ASP A 579      27.951  -7.838  20.944  1.00  3.990          C  
ATOM   6919  C   ASP A 579      27.029  -9.035  20.836  1.00  4.290          C  
ATOM   6920  O   ASP A 579      27.410 -10.165  21.148  1.00  4.710          O  
ATOM   6921  CB  ASP A 579      28.749  -7.742  19.645  1.00  5.510          C  
ATOM   6922  CG  ASP A 579      29.433  -6.393  19.437  1.00  5.510          C  
ATOM   6923  OD1 ASP A 579      29.143  -5.453  20.144  1.00  5.510          O  
ATOM   6924  OD2 ASP A 579      30.252  -6.323  18.561  1.00  5.510          O  
ATOM   6925  H   ASP A 579      29.846  -7.870  21.908  1.00  4.570          H  
ATOM   6926  HA  ASP A 579      27.329  -6.946  21.038  1.00  4.790          H  
ATOM   6927 1HB  ASP A 579      29.505  -8.529  19.627  1.00  6.620          H  
ATOM   6928 2HB  ASP A 579      28.077  -7.925  18.799  1.00  6.620          H  
ATOM   6929  N   THR A 580      25.823  -8.770  20.351  1.00  4.500          N  
ATOM   6930  CA  THR A 580      24.815  -9.778  20.075  1.00  5.060          C  
ATOM   6931  C   THR A 580      24.290  -9.522  18.672  1.00  5.460          C  
ATOM   6932  O   THR A 580      24.582  -8.482  18.076  1.00  4.780          O  
ATOM   6933  CB  THR A 580      23.640  -9.725  21.076  1.00  6.860          C  
ATOM   6934  OG1 THR A 580      22.918  -8.495  20.899  1.00  6.860          O  
ATOM   6935  CG2 THR A 580      24.168  -9.797  22.503  1.00  6.860          C  
ATOM   6936  H   THR A 580      25.582  -7.809  20.153  1.00  5.400          H  
ATOM   6937  HA  THR A 580      25.271 -10.768  20.104  1.00  6.070          H  
ATOM   6938  HB  THR A 580      22.972 -10.565  20.892  1.00  8.230          H  
ATOM   6939  HG1 THR A 580      22.088  -8.533  21.387  1.00  8.230          H  
ATOM   6940 1HG2 THR A 580      23.335  -9.765  23.201  1.00  8.230          H  
ATOM   6941 2HG2 THR A 580      24.720 -10.728  22.634  1.00  8.230          H  
ATOM   6942 3HG2 THR A 580      24.832  -8.957  22.701  1.00  8.230          H  
ATOM   6943  N   GLY A 581      23.492 -10.441  18.151  1.00  6.610          N  
ATOM   6944  CA  GLY A 581      22.902 -10.269  16.826  1.00  7.170          C  
ATOM   6945  C   GLY A 581      23.894 -10.660  15.747  1.00  7.100          C  
ATOM   6946  O   GLY A 581      24.984 -11.173  16.038  1.00  7.480          O  
ATOM   6947  H   GLY A 581      23.290 -11.283  18.678  1.00  7.930          H  
ATOM   6948 1HA  GLY A 581      22.013 -10.894  16.737  1.00  8.600          H  
ATOM   6949 2HA  GLY A 581      22.583  -9.234  16.682  1.00  8.600          H  
ATOM   6950  N   CYS A 582      23.583 -10.348  14.496  1.00  6.930          N  
ATOM   6951  CA  CYS A 582      24.419 -10.836  13.406  1.00  7.160          C  
ATOM   6952  C   CYS A 582      25.895 -10.414  13.471  1.00  7.530          C  
ATOM   6953  O   CYS A 582      26.749 -11.240  13.163  1.00  7.960          O  
ATOM   6954  CB  CYS A 582      23.823 -10.477  12.034  1.00  9.930          C  
ATOM   6955  SG  CYS A 582      23.715  -8.721  11.629  1.00  9.930          S  
ATOM   6956  H   CYS A 582      22.691  -9.883  14.308  1.00  8.320          H  
ATOM   6957  HA  CYS A 582      24.404 -11.926  13.454  1.00  8.590          H  
ATOM   6958 1HB  CYS A 582      24.409 -10.956  11.255  1.00 11.920          H  
ATOM   6959 2HB  CYS A 582      22.817 -10.888  11.977  1.00 11.920          H  
ATOM   6960  N   PRO A 583      26.342  -9.244  14.024  1.00  7.520          N  
ATOM   6961  CA  PRO A 583      27.763  -8.890  14.087  1.00  8.030          C  
ATOM   6962  C   PRO A 583      28.580  -9.905  14.899  1.00  8.720          C  
ATOM   6963  O   PRO A 583      29.810  -9.940  14.815  1.00  8.940          O  
ATOM   6964  CB  PRO A 583      27.754  -7.508  14.748  1.00 12.040          C  
ATOM   6965  CG  PRO A 583      26.374  -6.971  14.478  1.00 12.040          C  
ATOM   6966  CD  PRO A 583      25.478  -8.166  14.594  1.00 12.040          C  
ATOM   6967  HA  PRO A 583      28.162  -8.824  13.067  1.00  9.640          H  
ATOM   6968 1HB  PRO A 583      27.977  -7.611  15.825  1.00 14.450          H  
ATOM   6969 2HB  PRO A 583      28.552  -6.881  14.318  1.00 14.450          H  
ATOM   6970 1HG  PRO A 583      26.114  -6.171  15.182  1.00 14.450          H  
ATOM   6971 2HG  PRO A 583      26.330  -6.540  13.463  1.00 14.450          H  
ATOM   6972 1HD  PRO A 583      25.296  -8.341  15.651  1.00 14.450          H  
ATOM   6973 2HD  PRO A 583      24.573  -7.973  14.063  1.00 14.450          H  
ATOM   6974  N   ASN A 584      27.900 -10.694  15.727  1.00  9.160          N  
ATOM   6975  CA  ASN A 584      28.504 -11.688  16.584  1.00 10.040          C  
ATOM   6976  C   ASN A 584      28.132 -13.107  16.144  1.00 11.180          C  
ATOM   6977  O   ASN A 584      28.959 -14.022  16.168  1.00 11.920          O  
ATOM   6978  CB  ASN A 584      28.043 -11.450  18.008  1.00 13.700          C  
ATOM   6979  CG  ASN A 584      28.717 -12.312  19.015  1.00 13.700          C  
ATOM   6980  OD1 ASN A 584      29.933 -12.211  19.222  1.00 13.700          O  
ATOM   6981  ND2 ASN A 584      27.959 -13.174  19.646  1.00 13.700          N  
ATOM   6982  H   ASN A 584      26.883 -10.635  15.751  1.00 10.990          H  
ATOM   6983  HA  ASN A 584      29.588 -11.595  16.525  1.00 12.050          H  
ATOM   6984 1HB  ASN A 584      28.206 -10.411  18.269  1.00 16.440          H  
ATOM   6985 2HB  ASN A 584      26.963 -11.628  18.064  1.00 16.440          H  
ATOM   6986 1HD2 ASN A 584      28.356 -13.784  20.328  1.00 16.440          H  
ATOM   6987 2HD2 ASN A 584      26.976 -13.230  19.432  1.00 16.440          H  
ATOM   6988  N   ASP A 585      26.874 -13.280  15.741  1.00 11.430          N  
ATOM   6989  CA  ASP A 585      26.298 -14.577  15.419  1.00 12.600          C  
ATOM   6990  C   ASP A 585      26.649 -15.107  14.027  1.00 12.890          C  
ATOM   6991  O   ASP A 585      26.663 -16.322  13.821  1.00 12.850          O  
ATOM   6992  CB  ASP A 585      24.782 -14.484  15.541  1.00 17.170          C  
ATOM   6993  CG  ASP A 585      24.299 -14.179  16.971  1.00 17.170          C  
ATOM   6994  OD1 ASP A 585      25.007 -14.450  17.917  1.00 17.170          O  
ATOM   6995  OD2 ASP A 585      23.215 -13.654  17.091  1.00 17.170          O  
ATOM   6996  H   ASP A 585      26.253 -12.474  15.726  1.00 13.720          H  
ATOM   6997  HA  ASP A 585      26.667 -15.294  16.155  1.00 15.120          H  
ATOM   6998 1HB  ASP A 585      24.418 -13.713  14.878  1.00 20.610          H  
ATOM   6999 2HB  ASP A 585      24.341 -15.424  15.220  1.00 20.610          H  
ATOM   7000  N   THR A 586      26.862 -14.214  13.044  1.00 13.250          N  
ATOM   7001  CA  THR A 586      27.173 -14.659  11.688  1.00 13.660          C  
ATOM   7002  C   THR A 586      28.410 -13.910  11.286  1.00 13.400          C  
ATOM   7003  O   THR A 586      29.204 -14.334  10.446  1.00 13.750          O  
ATOM   7004  CB  THR A 586      26.056 -14.327  10.694  1.00 18.960          C  
ATOM   7005  OG1 THR A 586      25.944 -12.904  10.569  1.00 18.960          O  
ATOM   7006  CG2 THR A 586      24.733 -14.872  11.198  1.00 18.960          C  
ATOM   7007  H   THR A 586      26.866 -13.206  13.222  1.00 15.900          H  
ATOM   7008  HA  THR A 586      27.388 -15.729  11.685  1.00 16.390          H  
ATOM   7009  HB  THR A 586      26.292 -14.757   9.721  1.00 22.750          H  
ATOM   7010  HG1 THR A 586      25.362 -12.712   9.817  1.00 22.750          H  
ATOM   7011 1HG2 THR A 586      23.946 -14.626  10.488  1.00 22.750          H  
ATOM   7012 2HG2 THR A 586      24.806 -15.955  11.303  1.00 22.750          H  
ATOM   7013 3HG2 THR A 586      24.494 -14.432  12.162  1.00 22.750          H  
ATOM   7014  N   GLY A 587      28.579 -12.789  11.974  1.00 12.920          N  
ATOM   7015  CA  GLY A 587      29.655 -11.830  11.763  1.00 12.860          C  
ATOM   7016  C   GLY A 587      29.291 -10.710  10.781  1.00 12.350          C  
ATOM   7017  O   GLY A 587      30.092  -9.801  10.553  1.00 11.840          O  
ATOM   7018  H   GLY A 587      27.827 -12.541  12.613  1.00 15.500          H  
ATOM   7019 1HA  GLY A 587      29.928 -11.393  12.720  1.00 15.430          H  
ATOM   7020 2HA  GLY A 587      30.536 -12.359  11.400  1.00 15.430          H  
ATOM   7021  N   CYS A 588      28.104 -10.784  10.181  1.00 12.520          N  
ATOM   7022  CA  CYS A 588      27.669  -9.781   9.217  1.00 12.160          C  
ATOM   7023  C   CYS A 588      27.446  -8.428   9.909  1.00 11.340          C  
ATOM   7024  O   CYS A 588      26.993  -8.421  11.045  1.00 11.120          O  
ATOM   7025  CB  CYS A 588      26.376 -10.213   8.548  1.00 17.170          C  
ATOM   7026  SG  CYS A 588      26.541 -11.709   7.566  1.00 17.170          S  
ATOM   7027  H   CYS A 588      27.490 -11.563  10.412  1.00 15.020          H  
ATOM   7028  HA  CYS A 588      28.425  -9.732   8.448  1.00 14.590          H  
ATOM   7029 1HB  CYS A 588      25.610 -10.375   9.298  1.00 20.600          H  
ATOM   7030 2HB  CYS A 588      26.028  -9.415   7.888  1.00 20.600          H  
ATOM   7031  HG  CYS A 588      25.354 -11.600   6.918  1.00 20.600          H  
ATOM   7032  N   PRO A 589      27.863  -7.290   9.321  1.00 10.950          N  
ATOM   7033  CA  PRO A 589      27.615  -5.943   9.809  1.00 10.290          C  
ATOM   7034  C   PRO A 589      26.129  -5.651   9.863  1.00 10.290          C  
ATOM   7035  O   PRO A 589      25.388  -6.073   8.981  1.00 10.760          O  
ATOM   7036  CB  PRO A 589      28.287  -5.058   8.752  1.00 15.430          C  
ATOM   7037  CG  PRO A 589      29.328  -5.939   8.103  1.00 15.430          C  
ATOM   7038  CD  PRO A 589      28.736  -7.335   8.124  1.00 15.430          C  
ATOM   7039  HA  PRO A 589      28.075  -5.824  10.800  1.00 12.350          H  
ATOM   7040 1HB  PRO A 589      27.525  -4.688   8.045  1.00 18.520          H  
ATOM   7041 2HB  PRO A 589      28.718  -4.163   9.226  1.00 18.520          H  
ATOM   7042 1HG  PRO A 589      29.527  -5.582   7.080  1.00 18.520          H  
ATOM   7043 2HG  PRO A 589      30.280  -5.875   8.651  1.00 18.520          H  
ATOM   7044 1HD  PRO A 589      28.149  -7.544   7.213  1.00 18.520          H  
ATOM   7045 2HD  PRO A 589      29.591  -8.016   8.263  1.00 18.520          H  
ATOM   7046  N   ASN A 590      25.713  -4.837  10.820  1.00  9.840          N  
ATOM   7047  CA  ASN A 590      24.311  -4.441  10.935  1.00  9.790          C  
ATOM   7048  C   ASN A 590      23.667  -4.020   9.607  1.00 10.710          C  
ATOM   7049  O   ASN A 590      22.506  -4.335   9.344  1.00 10.760          O  
ATOM   7050  CB  ASN A 590      24.172  -3.280  11.903  1.00 13.730          C  
ATOM   7051  CG  ASN A 590      24.361  -3.650  13.335  1.00 13.730          C  
ATOM   7052  OD1 ASN A 590      24.250  -4.812  13.724  1.00 13.730          O  
ATOM   7053  ND2 ASN A 590      24.654  -2.669  14.145  1.00 13.730          N  
ATOM   7054  H   ASN A 590      26.376  -4.512  11.511  1.00 11.810          H  
ATOM   7055  HA  ASN A 590      23.745  -5.300  11.310  1.00 11.750          H  
ATOM   7056 1HB  ASN A 590      24.902  -2.511  11.643  1.00 16.470          H  
ATOM   7057 2HB  ASN A 590      23.185  -2.833  11.784  1.00 16.470          H  
ATOM   7058 1HD2 ASN A 590      24.794  -2.849  15.119  1.00 16.470          H  
ATOM   7059 2HD2 ASN A 590      24.738  -1.734  13.795  1.00 16.470          H  
ATOM   7060  N   ASP A 591      24.394  -3.253   8.785  1.00 11.500          N  
ATOM   7061  CA  ASP A 591      23.846  -2.713   7.556  1.00 12.480          C  
ATOM   7062  C   ASP A 591      24.068  -3.490   6.254  1.00 13.680          C  
ATOM   7063  O   ASP A 591      23.711  -2.989   5.184  1.00 14.400          O  
ATOM   7064  CB  ASP A 591      24.350  -1.280   7.413  1.00 17.080          C  
ATOM   7065  CG  ASP A 591      25.866  -1.211   7.424  1.00 17.080          C  
ATOM   7066  OD1 ASP A 591      26.480  -2.144   7.934  1.00 17.080          O  
ATOM   7067  OD2 ASP A 591      26.411  -0.243   6.957  1.00 17.080          O  
ATOM   7068  H   ASP A 591      25.369  -3.020   8.993  1.00 13.800          H  
ATOM   7069  HA  ASP A 591      22.767  -2.650   7.698  1.00 14.980          H  
ATOM   7070 1HB  ASP A 591      23.983  -0.852   6.481  1.00 20.500          H  
ATOM   7071 2HB  ASP A 591      23.963  -0.674   8.231  1.00 20.500          H  
ATOM   7072  N   THR A 592      24.622  -4.704   6.311  1.00 13.990          N  
ATOM   7073  CA  THR A 592      24.775  -5.486   5.077  1.00 15.200          C  
ATOM   7074  C   THR A 592      25.051  -6.967   5.321  1.00 15.160          C  
ATOM   7075  O   THR A 592      25.806  -7.343   6.213  1.00 14.400          O  
ATOM   7076  CB  THR A 592      25.892  -4.897   4.194  1.00 20.800          C  
ATOM   7077  OG1 THR A 592      26.049  -5.721   3.031  1.00 20.800          O  
ATOM   7078  CG2 THR A 592      27.206  -4.814   4.965  1.00 20.800          C  
ATOM   7079  H   THR A 592      24.888  -5.095   7.219  1.00 16.790          H  
ATOM   7080  HA  THR A 592      23.846  -5.414   4.522  1.00 18.240          H  
ATOM   7081  HB  THR A 592      25.613  -3.898   3.871  1.00 24.960          H  
ATOM   7082  HG1 THR A 592      26.563  -5.243   2.373  1.00 24.960          H  
ATOM   7083 1HG2 THR A 592      27.973  -4.390   4.324  1.00 24.960          H  
ATOM   7084 2HG2 THR A 592      27.067  -4.170   5.832  1.00 24.960          H  
ATOM   7085 3HG2 THR A 592      27.518  -5.797   5.291  1.00 24.960          H  
ATOM   7086  N   GLY A 593      24.439  -7.824   4.499  1.00 16.060          N  
ATOM   7087  CA  GLY A 593      24.659  -9.277   4.581  1.00 16.280          C  
ATOM   7088  C   GLY A 593      23.892  -9.910   5.748  1.00 15.340          C  
ATOM   7089  O   GLY A 593      23.981 -11.111   5.998  1.00 15.330          O  
ATOM   7090  H   GLY A 593      23.840  -7.448   3.776  1.00 19.270          H  
ATOM   7091 1HA  GLY A 593      24.343  -9.740   3.640  1.00 19.540          H  
ATOM   7092 2HA  GLY A 593      25.724  -9.472   4.689  1.00 19.540          H  
ATOM   7093  N   CYS A 594      23.134  -9.079   6.442  1.00 14.620          N  
ATOM   7094  CA  CYS A 594      22.371  -9.381   7.649  1.00 13.660          C  
ATOM   7095  C   CYS A 594      20.832  -9.229   7.492  1.00 13.370          C  
ATOM   7096  O   CYS A 594      20.222  -8.449   8.221  1.00 13.280          O  
ATOM   7097  CB  CYS A 594      22.886  -8.437   8.735  1.00 19.510          C  
ATOM   7098  SG  CYS A 594      22.177  -8.659  10.306  1.00 19.510          S  
ATOM   7099  H   CYS A 594      23.134  -8.125   6.119  1.00 17.540          H  
ATOM   7100  HA  CYS A 594      22.610 -10.398   7.957  1.00 16.390          H  
ATOM   7101 1HB  CYS A 594      23.962  -8.538   8.831  1.00 23.410          H  
ATOM   7102 2HB  CYS A 594      22.705  -7.399   8.436  1.00 23.410          H  
ATOM   7103  N   PRO A 595      20.168  -9.964   6.573  1.00 13.300          N  
ATOM   7104  CA  PRO A 595      18.760  -9.811   6.218  1.00 13.160          C  
ATOM   7105  C   PRO A 595      17.714 -10.013   7.325  1.00 13.030          C  
ATOM   7106  O   PRO A 595      16.603  -9.498   7.197  1.00 13.030          O  
ATOM   7107  CB  PRO A 595      18.576 -10.898   5.145  1.00 19.740          C  
ATOM   7108  CG  PRO A 595      19.684 -11.896   5.396  1.00 19.740          C  
ATOM   7109  CD  PRO A 595      20.837 -11.072   5.869  1.00 19.740          C  
ATOM   7110  HA  PRO A 595      18.628  -8.814   5.767  1.00 15.790          H  
ATOM   7111 1HB  PRO A 595      17.573 -11.350   5.250  1.00 23.690          H  
ATOM   7112 2HB  PRO A 595      18.619 -10.449   4.145  1.00 23.690          H  
ATOM   7113 1HG  PRO A 595      19.369 -12.656   6.132  1.00 23.690          H  
ATOM   7114 2HG  PRO A 595      19.913 -12.437   4.469  1.00 23.690          H  
ATOM   7115 1HD  PRO A 595      21.472 -11.672   6.532  1.00 23.690          H  
ATOM   7116 2HD  PRO A 595      21.374 -10.704   4.993  1.00 23.690          H  
ATOM   7117  N   ASN A 596      18.020 -10.741   8.402  1.00 12.990          N  
ATOM   7118  CA  ASN A 596      16.984 -10.952   9.406  1.00 12.950          C  
ATOM   7119  C   ASN A 596      17.460 -10.871  10.849  1.00 12.310          C  
ATOM   7120  O   ASN A 596      17.362 -11.850  11.585  1.00 12.770          O  
ATOM   7121  CB  ASN A 596      16.304 -12.290   9.173  1.00 18.150          C  
ATOM   7122  CG  ASN A 596      15.043 -12.459   9.991  1.00 18.150          C  
ATOM   7123  OD1 ASN A 596      14.358 -11.473  10.285  1.00 18.150          O  
ATOM   7124  ND2 ASN A 596      14.721 -13.682  10.345  1.00 18.150          N  
ATOM   7125  H   ASN A 596      18.923 -11.170   8.536  1.00 15.590          H  
ATOM   7126  HA  ASN A 596      16.236 -10.171   9.288  1.00 15.540          H  
ATOM   7127 1HB  ASN A 596      16.048 -12.384   8.115  1.00 21.780          H  
ATOM   7128 2HB  ASN A 596      16.992 -13.098   9.413  1.00 21.780          H  
ATOM   7129 1HD2 ASN A 596      13.893 -13.851  10.882  1.00 21.780          H  
ATOM   7130 2HD2 ASN A 596      15.304 -14.448  10.076  1.00 21.780          H  
ATOM   7131  N   ASP A 597      17.965  -9.710  11.267  1.00 11.300          N  
ATOM   7132  CA  ASP A 597      18.376  -9.560  12.669  1.00 10.800          C  
ATOM   7133  C   ASP A 597      17.150  -9.194  13.515  1.00 10.260          C  
ATOM   7134  O   ASP A 597      16.945  -9.705  14.617  1.00  9.620          O  
ATOM   7135  CB  ASP A 597      19.427  -8.462  12.807  1.00 15.320          C  
ATOM   7136  CG  ASP A 597      20.262  -8.537  14.080  1.00 15.320          C  
ATOM   7137  OD1 ASP A 597      20.988  -9.504  14.206  1.00 15.320          O  
ATOM   7138  OD2 ASP A 597      20.193  -7.658  14.899  1.00 15.320          O  
ATOM   7139  H   ASP A 597      18.070  -8.944  10.611  1.00 13.560          H  
ATOM   7140  HA  ASP A 597      18.783 -10.507  13.028  1.00 12.960          H  
ATOM   7141 1HB  ASP A 597      20.066  -8.513  11.982  1.00 18.380          H  
ATOM   7142 2HB  ASP A 597      18.949  -7.491  12.765  1.00 18.380          H  
ATOM   7143  N   THR A 598      16.335  -8.288  12.960  1.00 10.550          N  
ATOM   7144  CA  THR A 598      15.161  -7.725  13.627  1.00 10.220          C  
ATOM   7145  C   THR A 598      13.831  -8.083  12.981  1.00 10.230          C  
ATOM   7146  O   THR A 598      12.776  -7.971  13.611  1.00 10.180          O  
ATOM   7147  CB  THR A 598      15.224  -6.205  13.512  1.00 14.440          C  
ATOM   7148  OG1 THR A 598      15.196  -5.910  12.092  1.00 14.440          O  
ATOM   7149  CG2 THR A 598      16.495  -5.655  14.142  1.00 14.440          C  
ATOM   7150  H   THR A 598      16.569  -7.928  12.049  1.00 12.660          H  
ATOM   7151  HA  THR A 598      15.151  -8.051  14.668  1.00 12.260          H  
ATOM   7152  HB  THR A 598      14.350  -5.763  13.990  1.00 17.330          H  
ATOM   7153  HG1 THR A 598      15.083  -4.947  11.919  1.00 17.330          H  
ATOM   7154 1HG2 THR A 598      16.517  -4.569  14.020  1.00 17.330          H  
ATOM   7155 2HG2 THR A 598      16.509  -5.902  15.203  1.00 17.330          H  
ATOM   7156 3HG2 THR A 598      17.362  -6.081  13.666  1.00 17.330          H  
ATOM   7157  N   GLY A 599      13.865  -8.472  11.709  1.00 10.310          N  
ATOM   7158  CA  GLY A 599      12.651  -8.713  10.940  1.00 10.360          C  
ATOM   7159  C   GLY A 599      12.067  -7.416  10.352  1.00  9.580          C  
ATOM   7160  O   GLY A 599      11.015  -7.440   9.707  1.00  9.540          O  
ATOM   7161  H   GLY A 599      14.752  -8.586  11.247  1.00 12.370          H  
ATOM   7162 1HA  GLY A 599      12.871  -9.409  10.132  1.00 12.430          H  
ATOM   7163 2HA  GLY A 599      11.909  -9.191  11.578  1.00 12.430          H  
ATOM   7164  N   CYS A 600      12.747  -6.283  10.570  1.00  9.070          N  
ATOM   7165  CA  CYS A 600      12.263  -4.989  10.090  1.00  8.560          C  
ATOM   7166  C   CYS A 600      13.389  -3.931   9.990  1.00  8.790          C  
ATOM   7167  O   CYS A 600      14.461  -4.089  10.580  1.00  8.940          O  
ATOM   7168  CB  CYS A 600      11.225  -4.456  11.084  1.00 12.190          C  
ATOM   7169  SG  CYS A 600      11.941  -4.057  12.684  1.00 12.190          S  
ATOM   7170  H   CYS A 600      13.607  -6.338  11.106  1.00 10.880          H  
ATOM   7171  HA  CYS A 600      11.799  -5.161   9.127  1.00 10.270          H  
ATOM   7172 1HB  CYS A 600      10.741  -3.570  10.720  1.00 14.630          H  
ATOM   7173 2HB  CYS A 600      10.452  -5.206  11.240  1.00 14.630          H  
ATOM   7174  HG  CYS A 600      12.540  -2.888  12.276  1.00 14.630          H  
ATOM   7175  N   PRO A 601      13.164  -2.807   9.293  1.00  8.970          N  
ATOM   7176  CA  PRO A 601      14.012  -1.632   9.301  1.00  9.260          C  
ATOM   7177  C   PRO A 601      14.071  -1.150  10.735  1.00  8.070          C  
ATOM   7178  O   PRO A 601      13.151  -1.408  11.491  1.00  7.070          O  
ATOM   7179  CB  PRO A 601      13.268  -0.664   8.377  1.00 13.890          C  
ATOM   7180  CG  PRO A 601      12.454  -1.559   7.472  1.00 13.890          C  
ATOM   7181  CD  PRO A 601      12.048  -2.719   8.335  1.00 13.890          C  
ATOM   7182  HA  PRO A 601      15.012  -1.891   8.922  1.00 11.110          H  
ATOM   7183 1HB  PRO A 601      12.626   0.018   8.979  1.00 16.670          H  
ATOM   7184 2HB  PRO A 601      13.980  -0.034   7.830  1.00 16.670          H  
ATOM   7185 1HG  PRO A 601      11.584  -0.996   7.105  1.00 16.670          H  
ATOM   7186 2HG  PRO A 601      13.041  -1.860   6.592  1.00 16.670          H  
ATOM   7187 1HD  PRO A 601      11.127  -2.464   8.843  1.00 16.670          H  
ATOM   7188 2HD  PRO A 601      11.965  -3.601   7.694  1.00 16.670          H  
ATOM   7189  N   ASN A 602      15.135  -0.480  11.136  1.00  8.240          N  
ATOM   7190  CA  ASN A 602      15.179  -0.016  12.521  1.00  7.240          C  
ATOM   7191  C   ASN A 602      14.137   1.067  12.843  1.00  6.310          C  
ATOM   7192  O   ASN A 602      13.609   1.102  13.956  1.00  5.470          O  
ATOM   7193  CB  ASN A 602      16.571   0.486  12.851  1.00 10.540          C  
ATOM   7194  CG  ASN A 602      17.572  -0.633  13.004  1.00 10.540          C  
ATOM   7195  OD1 ASN A 602      17.221  -1.775  13.320  1.00 10.540          O  
ATOM   7196  ND2 ASN A 602      18.820  -0.327  12.768  1.00 10.540          N  
ATOM   7197  H   ASN A 602      15.900  -0.295  10.502  1.00  9.890          H  
ATOM   7198  HA  ASN A 602      14.959  -0.869  13.168  1.00  8.690          H  
ATOM   7199 1HB  ASN A 602      16.913   1.162  12.063  1.00 12.640          H  
ATOM   7200 2HB  ASN A 602      16.539   1.063  13.777  1.00 12.640          H  
ATOM   7201 1HD2 ASN A 602      19.531  -1.027  12.847  1.00 12.640          H  
ATOM   7202 2HD2 ASN A 602      19.069   0.607  12.510  1.00 12.640          H  
ATOM   7203  N   ASP A 603      13.839   1.925  11.863  1.00  6.610          N  
ATOM   7204  CA  ASP A 603      12.933   3.063  12.031  1.00  5.910          C  
ATOM   7205  C   ASP A 603      11.531   2.709  11.507  1.00  5.340          C  
ATOM   7206  O   ASP A 603      11.281   2.795  10.303  1.00  5.490          O  
ATOM   7207  CB  ASP A 603      13.527   4.219  11.226  1.00  8.550          C  
ATOM   7208  CG  ASP A 603      14.984   4.555  11.669  1.00  8.550          C  
ATOM   7209  OD1 ASP A 603      15.251   4.753  12.836  1.00  8.550          O  
ATOM   7210  OD2 ASP A 603      15.829   4.578  10.798  1.00  8.550          O  
ATOM   7211  H   ASP A 603      14.316   1.819  10.980  1.00  7.930          H  
ATOM   7212  HA  ASP A 603      12.856   3.309  13.086  1.00  7.090          H  
ATOM   7213 1HB  ASP A 603      13.530   3.968  10.169  1.00 10.260          H  
ATOM   7214 2HB  ASP A 603      12.912   5.116  11.356  1.00 10.260          H  
ATOM   7215  N   THR A 604      10.627   2.300  12.405  1.00  4.950          N  
ATOM   7216  CA  THR A 604       9.332   1.722  12.007  1.00  4.910          C  
ATOM   7217  C   THR A 604       8.073   2.315  12.668  1.00  5.130          C  
ATOM   7218  O   THR A 604       8.146   3.122  13.604  1.00  4.580          O  
ATOM   7219  CB  THR A 604       9.290   0.241  12.433  1.00  6.890          C  
ATOM   7220  OG1 THR A 604       9.130   0.171  13.842  1.00  6.890          O  
ATOM   7221  CG2 THR A 604      10.588  -0.424  12.137  1.00  6.890          C  
ATOM   7222  H   THR A 604      10.874   2.302  13.387  1.00  5.940          H  
ATOM   7223  HA  THR A 604       9.228   1.818  10.926  1.00  5.890          H  
ATOM   7224  HB  THR A 604       8.483  -0.265  11.936  1.00  8.270          H  
ATOM   7225  HG1 THR A 604       9.104  -0.754  14.103  1.00  8.270          H  
ATOM   7226 1HG2 THR A 604      10.529  -1.452  12.460  1.00  8.270          H  
ATOM   7227 2HG2 THR A 604      10.825  -0.401  11.109  1.00  8.270          H  
ATOM   7228 3HG2 THR A 604      11.385   0.066  12.670  1.00  8.270          H  
ATOM   7229  N   GLY A 605       6.896   1.863  12.191  1.00  6.120          N  
ATOM   7230  CA  GLY A 605       5.640   2.120  12.891  1.00  6.520          C  
ATOM   7231  C   GLY A 605       4.408   2.910  12.391  1.00  7.620          C  
ATOM   7232  O   GLY A 605       4.473   4.042  11.904  1.00  7.920          O  
ATOM   7233  H   GLY A 605       6.880   1.217  11.402  1.00  7.340          H  
ATOM   7234 1HA  GLY A 605       5.271   1.136  13.166  1.00  7.820          H  
ATOM   7235 2HA  GLY A 605       5.929   2.583  13.828  1.00  7.820          H  
ATOM   7236  N   CYS A 606       3.262   2.281  12.693  1.00  8.270          N  
ATOM   7237  CA  CYS A 606       1.856   2.704  12.573  1.00  9.410          C  
ATOM   7238  C   CYS A 606       1.116   3.226  11.309  1.00  9.910          C  
ATOM   7239  O   CYS A 606       0.340   4.174  11.449  1.00  9.790          O  
ATOM   7240  CB  CYS A 606       1.654   3.812  13.581  1.00 12.720          C  
ATOM   7241  SG  CYS A 606       2.098   3.430  15.291  1.00 12.720          S  
ATOM   7242  H   CYS A 606       3.382   1.359  13.099  1.00  9.920          H  
ATOM   7243  HA  CYS A 606       1.282   1.838  12.924  1.00 11.290          H  
ATOM   7244 1HB  CYS A 606       2.174   4.697  13.260  1.00 15.260          H  
ATOM   7245 2HB  CYS A 606       0.630   4.039  13.584  1.00 15.260          H  
ATOM   7246  HG  CYS A 606       1.455   2.249  15.399  1.00 15.260          H  
ATOM   7247  N   PRO A 607       1.208   2.664  10.091  1.00 10.560          N  
ATOM   7248  CA  PRO A 607       0.427   3.125   8.939  1.00 11.250          C  
ATOM   7249  C   PRO A 607      -0.945   2.506   9.064  1.00 12.110          C  
ATOM   7250  O   PRO A 607      -1.319   1.655   8.264  1.00 12.470          O  
ATOM   7251  CB  PRO A 607       1.148   2.520   7.771  1.00 16.880          C  
ATOM   7252  CG  PRO A 607       1.659   1.215   8.328  1.00 16.880          C  
ATOM   7253  CD  PRO A 607       1.999   1.490   9.831  1.00 16.880          C  
ATOM   7254  HA  PRO A 607       0.393   4.225   8.907  1.00 13.500          H  
ATOM   7255 1HB  PRO A 607       0.463   2.371   6.929  1.00 20.250          H  
ATOM   7256 2HB  PRO A 607       1.910   3.205   7.425  1.00 20.250          H  
ATOM   7257 1HG  PRO A 607       0.911   0.427   8.180  1.00 20.250          H  
ATOM   7258 2HG  PRO A 607       2.517   0.928   7.730  1.00 20.250          H  
ATOM   7259 1HD  PRO A 607       1.629   0.646  10.438  1.00 20.250          H  
ATOM   7260 2HD  PRO A 607       3.066   1.668   9.962  1.00 20.250          H  
ATOM   7261  N   ASN A 608      -1.628   2.861  10.120  1.00 12.400          N  
ATOM   7262  CA  ASN A 608      -2.847   2.210  10.506  1.00 13.150          C  
ATOM   7263  C   ASN A 608      -4.093   3.023  10.219  1.00 13.400          C  
ATOM   7264  O   ASN A 608      -4.245   4.141  10.717  1.00 13.820          O  
ATOM   7265  CB  ASN A 608      -2.717   1.789  11.941  1.00 18.110          C  
ATOM   7266  CG  ASN A 608      -3.786   0.916  12.328  1.00 18.110          C  
ATOM   7267  OD1 ASN A 608      -4.953   1.291  12.353  1.00 18.110          O  
ATOM   7268  ND2 ASN A 608      -3.433  -0.306  12.620  1.00 18.110          N  
ATOM   7269  H   ASN A 608      -1.243   3.605  10.701  1.00 14.880          H  
ATOM   7270  HA  ASN A 608      -2.942   1.300   9.917  1.00 15.780          H  
ATOM   7271 1HB  ASN A 608      -1.768   1.268  12.083  1.00 21.730          H  
ATOM   7272 2HB  ASN A 608      -2.709   2.662  12.588  1.00 21.730          H  
ATOM   7273 1HD2 ASN A 608      -4.147  -0.975  12.901  1.00 21.730          H  
ATOM   7274 2HD2 ASN A 608      -2.440  -0.590  12.577  1.00 21.730          H  
ATOM   7275  N   ASP A 609      -4.979   2.491   9.392  1.00 13.230          N  
ATOM   7276  CA  ASP A 609      -6.185   3.217   9.077  1.00 13.470          C  
ATOM   7277  C   ASP A 609      -7.392   2.282   8.995  1.00 14.040          C  
ATOM   7278  O   ASP A 609      -7.268   1.083   9.277  1.00 13.710          O  
ATOM   7279  CB  ASP A 609      -5.932   4.018   7.824  1.00 18.760          C  
ATOM   7280  CG  ASP A 609      -5.561   3.200   6.586  1.00 18.760          C  
ATOM   7281  OD1 ASP A 609      -5.819   2.014   6.529  1.00 18.760          O  
ATOM   7282  OD2 ASP A 609      -4.978   3.794   5.702  1.00 18.760          O  
ATOM   7283  H   ASP A 609      -4.825   1.581   8.971  1.00 15.880          H  
ATOM   7284  HA  ASP A 609      -6.377   3.929   9.874  1.00 16.160          H  
ATOM   7285 1HB  ASP A 609      -6.775   4.655   7.628  1.00 22.510          H  
ATOM   7286 2HB  ASP A 609      -5.091   4.665   8.029  1.00 22.510          H  
ATOM   7287  N   THR A 610      -8.575   2.839   8.690  1.00 14.960          N  
ATOM   7288  CA  THR A 610      -9.810   2.048   8.719  1.00 15.600          C  
ATOM   7289  C   THR A 610     -11.069   2.754   8.180  1.00 16.920          C  
ATOM   7290  O   THR A 610     -11.224   3.968   8.369  1.00 17.380          O  
ATOM   7291  CB  THR A 610     -10.087   1.655  10.165  1.00 21.580          C  
ATOM   7292  OG1 THR A 610     -11.327   0.966  10.231  1.00 21.580          O  
ATOM   7293  CG2 THR A 610     -10.088   2.928  11.010  1.00 21.580          C  
ATOM   7294  H   THR A 610      -8.625   3.819   8.417  1.00 17.950          H  
ATOM   7295  HA  THR A 610      -9.649   1.149   8.121  1.00 18.720          H  
ATOM   7296  HB  THR A 610      -9.324   0.983  10.542  1.00 25.900          H  
ATOM   7297  HG1 THR A 610     -11.500   0.700  11.139  1.00 25.900          H  
ATOM   7298 1HG2 THR A 610     -10.309   2.643  12.027  1.00 25.900          H  
ATOM   7299 2HG2 THR A 610      -9.141   3.416  10.961  1.00 25.900          H  
ATOM   7300 3HG2 THR A 610     -10.798   3.630  10.674  1.00 25.900          H  
ATOM   7301  N   GLY A 611     -11.993   1.996   7.595  1.00 17.640          N  
ATOM   7302  CA  GLY A 611     -13.283   2.492   7.107  1.00 18.940          C  
ATOM   7303  C   GLY A 611     -13.228   3.390   5.883  1.00 19.140          C  
ATOM   7304  O   GLY A 611     -12.211   3.462   5.190  1.00 19.350          O  
ATOM   7305  H   GLY A 611     -11.852   0.985   7.550  1.00 21.170          H  
ATOM   7306 1HA  GLY A 611     -13.892   1.627   6.859  1.00 22.730          H  
ATOM   7307 2HA  GLY A 611     -13.808   3.007   7.905  1.00 22.730          H  
ATOM   7308  N   CYS A 612     -14.379   4.012   5.580  1.00 19.180          N  
ATOM   7309  CA  CYS A 612     -14.542   4.930   4.444  1.00 19.600          C  
ATOM   7310  C   CYS A 612     -15.057   6.408   4.654  1.00 19.530          C  
ATOM   7311  O   CYS A 612     -15.145   7.117   3.651  1.00 19.460          O  
ATOM   7312  CB  CYS A 612     -15.472   4.295   3.418  1.00 27.270          C  
ATOM   7313  SG  CYS A 612     -17.185   4.188   3.957  1.00 27.270          S  
ATOM   7314  H   CYS A 612     -15.163   3.822   6.182  1.00 23.020          H  
ATOM   7315  HA  CYS A 612     -13.557   5.014   3.984  1.00 23.520          H  
ATOM   7316 1HB  CYS A 612     -15.437   4.861   2.487  1.00 32.730          H  
ATOM   7317 2HB  CYS A 612     -15.124   3.285   3.200  1.00 32.730          H  
ATOM   7318  HG  CYS A 612     -17.442   5.492   3.831  1.00 32.730          H  
ATOM   7319  N   PRO A 613     -15.511   6.890   5.849  1.00 19.640          N  
ATOM   7320  CA  PRO A 613     -16.023   8.251   6.074  1.00 19.660          C  
ATOM   7321  C   PRO A 613     -15.045   9.393   5.768  1.00 19.010          C  
ATOM   7322  O   PRO A 613     -13.829   9.237   5.834  1.00 18.460          O  
ATOM   7323  CB  PRO A 613     -16.375   8.252   7.566  1.00 29.490          C  
ATOM   7324  CG  PRO A 613     -16.619   6.814   7.911  1.00 29.490          C  
ATOM   7325  CD  PRO A 613     -15.695   6.013   7.029  1.00 29.490          C  
ATOM   7326  HA  PRO A 613     -16.934   8.377   5.467  1.00 23.590          H  
ATOM   7327 1HB  PRO A 613     -15.573   8.714   8.152  1.00 35.390          H  
ATOM   7328 2HB  PRO A 613     -17.266   8.879   7.731  1.00 35.390          H  
ATOM   7329 1HG  PRO A 613     -16.404   6.649   8.982  1.00 35.390          H  
ATOM   7330 2HG  PRO A 613     -17.673   6.558   7.756  1.00 35.390          H  
ATOM   7331 1HD  PRO A 613     -14.755   5.786   7.531  1.00 35.390          H  
ATOM   7332 2HD  PRO A 613     -16.281   5.132   6.778  1.00 35.390          H  
ATOM   7333  N   ASN A 614     -15.602  10.558   5.445  1.00 19.130          N  
ATOM   7334  CA  ASN A 614     -14.832  11.770   5.170  1.00 18.660          C  
ATOM   7335  C   ASN A 614     -15.579  12.955   5.773  1.00 18.660          C  
ATOM   7336  O   ASN A 614     -16.692  13.275   5.357  1.00 18.970          O  
ATOM   7337  CB  ASN A 614     -14.560  11.973   3.692  1.00 26.310          C  
ATOM   7338  CG  ASN A 614     -13.596  13.161   3.423  1.00 26.310          C  
ATOM   7339  OD1 ASN A 614     -13.627  14.228   4.083  1.00 26.310          O  
ATOM   7340  ND2 ASN A 614     -12.728  12.972   2.447  1.00 26.310          N  
ATOM   7341  H   ASN A 614     -16.611  10.617   5.397  1.00 22.960          H  
ATOM   7342  HA  ASN A 614     -13.867  11.698   5.677  1.00 22.390          H  
ATOM   7343 1HB  ASN A 614     -14.121  11.060   3.280  1.00 31.570          H  
ATOM   7344 2HB  ASN A 614     -15.498  12.153   3.166  1.00 31.570          H  
ATOM   7345 1HD2 ASN A 614     -12.068  13.690   2.209  1.00 31.570          H  
ATOM   7346 2HD2 ASN A 614     -12.722  12.106   1.941  1.00 31.570          H  
ATOM   7347  N   ASP A 615     -14.994  13.551   6.799  1.00 18.320          N  
ATOM   7348  CA  ASP A 615     -15.580  14.631   7.577  1.00 18.230          C  
ATOM   7349  C   ASP A 615     -15.710  15.972   6.863  1.00 18.880          C  
ATOM   7350  O   ASP A 615     -16.298  16.923   7.395  1.00 18.780          O  
ATOM   7351  CB  ASP A 615     -14.788  14.785   8.863  1.00 25.560          C  
ATOM   7352  CG  ASP A 615     -13.311  14.995   8.620  1.00 25.560          C  
ATOM   7353  OD1 ASP A 615     -12.661  14.024   8.204  1.00 25.560          O  
ATOM   7354  OD2 ASP A 615     -12.808  16.059   8.846  1.00 25.560          O  
ATOM   7355  H   ASP A 615     -14.054  13.247   7.073  1.00 21.980          H  
ATOM   7356  HA  ASP A 615     -16.586  14.318   7.843  1.00 21.880          H  
ATOM   7357 1HB  ASP A 615     -15.168  15.637   9.419  1.00 30.670          H  
ATOM   7358 2HB  ASP A 615     -14.931  13.902   9.499  1.00 30.670          H  
ATOM   7359  N   THR A 616     -15.088  16.107   5.700  1.00 19.570          N  
ATOM   7360  CA  THR A 616     -15.119  17.386   5.030  1.00 20.260          C  
ATOM   7361  C   THR A 616     -16.557  17.825   4.770  1.00 21.080          C  
ATOM   7362  O   THR A 616     -17.325  17.133   4.103  1.00 21.510          O  
ATOM   7363  CB  THR A 616     -14.377  17.319   3.667  1.00 28.090          C  
ATOM   7364  OG1 THR A 616     -13.027  16.872   3.864  1.00 28.090          O  
ATOM   7365  CG2 THR A 616     -14.342  18.700   3.020  1.00 28.090          C  
ATOM   7366  H   THR A 616     -14.618  15.310   5.273  1.00 23.480          H  
ATOM   7367  HA  THR A 616     -14.634  18.125   5.667  1.00 24.310          H  
ATOM   7368  HB  THR A 616     -14.889  16.621   3.007  1.00 33.710          H  
ATOM   7369  HG1 THR A 616     -13.040  15.909   4.020  1.00 33.710          H  
ATOM   7370 1HG2 THR A 616     -13.815  18.632   2.071  1.00 33.710          H  
ATOM   7371 2HG2 THR A 616     -15.353  19.059   2.842  1.00 33.710          H  
ATOM   7372 3HG2 THR A 616     -13.820  19.394   3.677  1.00 33.710          H  
ATOM   7373  N   GLY A 617     -16.909  19.004   5.278  1.00 21.460          N  
ATOM   7374  CA  GLY A 617     -18.232  19.588   5.081  1.00 22.320          C  
ATOM   7375  C   GLY A 617     -19.344  19.065   6.001  1.00 23.130          C  
ATOM   7376  O   GLY A 617     -20.483  19.514   5.892  1.00 23.940          O  
ATOM   7377  H   GLY A 617     -16.229  19.507   5.829  1.00 25.750          H  
ATOM   7378 1HA  GLY A 617     -18.154  20.669   5.211  1.00 26.780          H  
ATOM   7379 2HA  GLY A 617     -18.530  19.431   4.045  1.00 26.780          H  
ATOM   7380  N   CYS A 618     -19.044  18.124   6.899  1.00 22.960          N  
ATOM   7381  CA  CYS A 618     -20.090  17.574   7.757  1.00 23.700          C  
ATOM   7382  C   CYS A 618     -20.101  18.210   9.156  1.00 24.140          C  
ATOM   7383  O   CYS A 618     -19.055  18.252   9.818  1.00 23.460          O  
ATOM   7384  CB  CYS A 618     -19.968  16.067   7.884  1.00 32.880          C  
ATOM   7385  SG  CYS A 618     -21.271  15.338   8.948  1.00 32.880          S  
ATOM   7386  H   CYS A 618     -18.084  17.771   6.971  1.00 27.550          H  
ATOM   7387  HA  CYS A 618     -21.025  17.732   7.243  1.00 28.440          H  
ATOM   7388 1HB  CYS A 618     -20.040  15.613   6.893  1.00 39.460          H  
ATOM   7389 2HB  CYS A 618     -18.994  15.800   8.275  1.00 39.460          H  
ATOM   7390  HG  CYS A 618     -20.952  15.996  10.083  1.00 39.460          H  
ATOM   7391  N   PRO A 619     -21.244  18.757   9.628  1.00 25.310          N  
ATOM   7392  CA  PRO A 619     -21.365  19.387  10.924  1.00 25.900          C  
ATOM   7393  C   PRO A 619     -20.916  18.448  12.018  1.00 25.230          C  
ATOM   7394  O   PRO A 619     -21.229  17.255  11.998  1.00 24.620          O  
ATOM   7395  CB  PRO A 619     -22.878  19.653  11.023  1.00 38.850          C  
ATOM   7396  CG  PRO A 619     -23.322  19.812   9.592  1.00 38.850          C  
ATOM   7397  CD  PRO A 619     -22.479  18.830   8.806  1.00 38.850          C  
ATOM   7398  HA  PRO A 619     -20.792  20.321  10.938  1.00 31.080          H  
ATOM   7399 1HB  PRO A 619     -23.377  18.815  11.544  1.00 46.620          H  
ATOM   7400 2HB  PRO A 619     -23.057  20.553  11.630  1.00 46.620          H  
ATOM   7401 1HG  PRO A 619     -24.400  19.611   9.503  1.00 46.620          H  
ATOM   7402 2HG  PRO A 619     -23.168  20.853   9.260  1.00 46.620          H  
ATOM   7403 1HD  PRO A 619     -22.974  17.848   8.745  1.00 46.620          H  
ATOM   7404 2HD  PRO A 619     -22.297  19.288   7.822  1.00 46.620          H  
ATOM   7405  N   ASN A 620     -20.147  19.013  12.940  1.00 25.390          N  
ATOM   7406  CA  ASN A 620     -19.540  18.361  14.100  1.00 24.830          C  
ATOM   7407  C   ASN A 620     -18.937  16.990  13.804  1.00 24.940          C  
ATOM   7408  O   ASN A 620     -18.894  16.119  14.678  1.00 24.880          O  
ATOM   7409  CB  ASN A 620     -20.566  18.253  15.207  1.00 34.990          C  
ATOM   7410  CG  ASN A 620     -21.036  19.598  15.671  1.00 34.990          C  
ATOM   7411  OD1 ASN A 620     -20.270  20.573  15.686  1.00 34.990          O  
ATOM   7412  ND2 ASN A 620     -22.285  19.679  16.054  1.00 34.990          N  
ATOM   7413  H   ASN A 620     -19.959  20.001  12.840  1.00 30.470          H  
ATOM   7414  HA  ASN A 620     -18.723  18.994  14.445  1.00 29.800          H  
ATOM   7415 1HB  ASN A 620     -21.422  17.678  14.857  1.00 41.980          H  
ATOM   7416 2HB  ASN A 620     -20.136  17.718  16.055  1.00 41.980          H  
ATOM   7417 1HD2 ASN A 620     -22.655  20.551  16.379  1.00 41.980          H  
ATOM   7418 2HD2 ASN A 620     -22.869  18.867  16.028  1.00 41.980          H  
ATOM   7419  N   ASP A 621     -18.353  16.820  12.627  1.00 25.060          N  
ATOM   7420  CA  ASP A 621     -17.714  15.562  12.299  1.00 25.170          C  
ATOM   7421  C   ASP A 621     -16.220  15.802  12.414  1.00 24.590          C  
ATOM   7422  O   ASP A 621     -15.678  16.621  11.670  1.00 24.230          O  
ATOM   7423  CB  ASP A 621     -18.135  15.106  10.913  1.00 35.190          C  
ATOM   7424  CG  ASP A 621     -17.734  13.691  10.597  1.00 35.190          C  
ATOM   7425  OD1 ASP A 621     -17.303  13.026  11.506  1.00 35.190          O  
ATOM   7426  OD2 ASP A 621     -17.866  13.266   9.464  1.00 35.190          O  
ATOM   7427  H   ASP A 621     -18.420  17.537  11.898  1.00 30.070          H  
ATOM   7428  HA  ASP A 621     -18.003  14.802  13.023  1.00 30.200          H  
ATOM   7429 1HB  ASP A 621     -19.201  15.191  10.850  1.00 42.230          H  
ATOM   7430 2HB  ASP A 621     -17.698  15.783  10.175  1.00 42.230          H  
ATOM   7431  N   THR A 622     -15.574  15.205  13.406  1.00 24.510          N  
ATOM   7432  CA  THR A 622     -14.167  15.491  13.645  1.00 24.010          C  
ATOM   7433  C   THR A 622     -13.288  14.816  12.608  1.00 23.520          C  
ATOM   7434  O   THR A 622     -13.715  13.879  11.941  1.00 23.940          O  
ATOM   7435  CB  THR A 622     -13.761  15.027  15.051  1.00 33.810          C  
ATOM   7436  OG1 THR A 622     -13.943  13.608  15.149  1.00 33.810          O  
ATOM   7437  CG2 THR A 622     -14.633  15.720  16.093  1.00 33.810          C  
ATOM   7438  H   THR A 622     -16.056  14.528  13.981  1.00 29.410          H  
ATOM   7439  HA  THR A 622     -14.013  16.566  13.569  1.00 28.810          H  
ATOM   7440  HB  THR A 622     -12.714  15.267  15.231  1.00 40.580          H  
ATOM   7441  HG1 THR A 622     -13.315  13.153  14.566  1.00 40.580          H  
ATOM   7442 1HG2 THR A 622     -14.346  15.384  17.089  1.00 40.580          H  
ATOM   7443 2HG2 THR A 622     -14.498  16.798  16.019  1.00 40.580          H  
ATOM   7444 3HG2 THR A 622     -15.681  15.478  15.921  1.00 40.580          H  
ATOM   7445  N   GLY A 623     -12.033  15.246  12.531  1.00 22.610          N  
ATOM   7446  CA  GLY A 623     -11.124  14.724  11.521  1.00 22.090          C  
ATOM   7447  C   GLY A 623     -10.992  13.215  11.505  1.00 21.940          C  
ATOM   7448  O   GLY A 623     -10.688  12.595  12.528  1.00 21.050          O  
ATOM   7449  H   GLY A 623     -11.725  15.990  13.138  1.00 27.130          H  
ATOM   7450 1HA  GLY A 623     -11.444  15.062  10.540  1.00 26.510          H  
ATOM   7451 2HA  GLY A 623     -10.148  15.168  11.680  1.00 26.510          H  
ATOM   7452  N   CYS A 624     -11.180  12.640  10.315  1.00 22.730          N  
ATOM   7453  CA  CYS A 624     -11.084  11.208  10.100  1.00 23.030          C  
ATOM   7454  C   CYS A 624      -9.659  10.669  10.229  1.00 22.180          C  
ATOM   7455  O   CYS A 624      -8.752  11.206   9.579  1.00 21.770          O  
ATOM   7456  CB  CYS A 624     -11.578  10.915   8.693  1.00 32.120          C  
ATOM   7457  SG  CYS A 624     -13.338  11.115   8.537  1.00 32.120          S  
ATOM   7458  H   CYS A 624     -11.467  13.241   9.533  1.00 27.280          H  
ATOM   7459  HA  CYS A 624     -11.761  10.731  10.790  1.00 27.640          H  
ATOM   7460 1HB  CYS A 624     -11.121  11.626   8.006  1.00 38.550          H  
ATOM   7461 2HB  CYS A 624     -11.284   9.942   8.368  1.00 38.550          H  
ATOM   7462  HG  CYS A 624     -13.319  12.454   8.763  1.00 38.550          H  
ATOM   7463  N   PRO A 625      -9.421   9.582  11.012  1.00 21.910          N  
ATOM   7464  CA  PRO A 625      -8.122   8.947  11.137  1.00 21.230          C  
ATOM   7465  C   PRO A 625      -7.673   8.644   9.727  1.00 21.880          C  
ATOM   7466  O   PRO A 625      -8.486   8.163   8.923  1.00 22.860          O  
ATOM   7467  CB  PRO A 625      -8.453   7.680  11.938  1.00 31.840          C  
ATOM   7468  CG  PRO A 625      -9.653   8.072  12.772  1.00 31.840          C  
ATOM   7469  CD  PRO A 625     -10.470   8.990  11.884  1.00 31.840          C  
ATOM   7470  HA  PRO A 625      -7.416   9.608  11.666  1.00 25.480          H  
ATOM   7471 1HB  PRO A 625      -8.632   6.822  11.265  1.00 38.210          H  
ATOM   7472 2HB  PRO A 625      -7.603   7.424  12.561  1.00 38.210          H  
ATOM   7473 1HG  PRO A 625     -10.215   7.162  13.066  1.00 38.210          H  
ATOM   7474 2HG  PRO A 625      -9.325   8.555  13.707  1.00 38.210          H  
ATOM   7475 1HD  PRO A 625     -11.190   8.407  11.322  1.00 38.210          H  
ATOM   7476 2HD  PRO A 625     -10.934   9.756  12.531  1.00 38.210          H  
ATOM   7477  N   ASN A 626      -6.420   8.995   9.430  1.00 21.380          N  
ATOM   7478  CA  ASN A 626      -5.735   8.888   8.128  1.00 21.880          C  
ATOM   7479  C   ASN A 626      -6.664   9.026   6.913  1.00 22.900          C  
ATOM   7480  O   ASN A 626      -6.493   8.288   5.945  1.00 22.730          O  
ATOM   7481  CB  ASN A 626      -4.989   7.573   7.989  1.00 30.430          C  
ATOM   7482  CG  ASN A 626      -3.907   7.624   6.874  1.00 30.430          C  
ATOM   7483  OD1 ASN A 626      -3.247   8.664   6.740  1.00 30.430          O  
ATOM   7484  ND2 ASN A 626      -3.725   6.572   6.079  1.00 30.430          N  
ATOM   7485  H   ASN A 626      -5.852   9.330  10.217  1.00 25.660          H  
ATOM   7486  HA  ASN A 626      -5.015   9.707   8.068  1.00 26.260          H  
ATOM   7487 1HB  ASN A 626      -4.529   7.293   8.943  1.00 36.520          H  
ATOM   7488 2HB  ASN A 626      -5.708   6.815   7.736  1.00 36.520          H  
ATOM   7489 1HD2 ASN A 626      -3.038   6.612   5.355  1.00 36.520          H  
ATOM   7490 2HD2 ASN A 626      -4.282   5.713   6.159  1.00 36.520          H  
ATOM   7491  N   ASP A 627      -7.602   9.972   6.916  1.00 24.020          N  
ATOM   7492  CA  ASP A 627      -8.519  10.161   5.791  1.00 25.170          C  
ATOM   7493  C   ASP A 627      -9.354   8.908   5.419  1.00 25.580          C  
ATOM   7494  O   ASP A 627      -9.870   8.836   4.298  1.00 26.290          O  
ATOM   7495  CB  ASP A 627      -7.776  10.619   4.516  1.00 34.780          C  
ATOM   7496  CG  ASP A 627      -7.080  11.996   4.594  1.00 34.780          C  
ATOM   7497  OD1 ASP A 627      -7.437  12.824   5.408  1.00 34.780          O  
ATOM   7498  OD2 ASP A 627      -6.192  12.208   3.794  1.00 34.780          O  
ATOM   7499  H   ASP A 627      -7.729  10.569   7.738  1.00 28.820          H  
ATOM   7500  HA  ASP A 627      -9.221  10.949   6.076  1.00 30.200          H  
ATOM   7501 1HB  ASP A 627      -7.030   9.879   4.235  1.00 41.730          H  
ATOM   7502 2HB  ASP A 627      -8.488  10.662   3.695  1.00 41.730          H  
ATOM   7503  N   THR A 628      -9.542   7.954   6.344  1.00 25.200          N  
ATOM   7504  CA  THR A 628     -10.384   6.786   6.049  1.00 25.600          C  
ATOM   7505  C   THR A 628     -11.650   6.834   6.902  1.00 26.630          C  
ATOM   7506  O   THR A 628     -12.721   6.513   6.419  1.00 27.280          O  
ATOM   7507  CB  THR A 628      -9.664   5.463   6.313  1.00 35.680          C  
ATOM   7508  OG1 THR A 628      -9.349   5.362   7.722  1.00 35.680          O  
ATOM   7509  CG2 THR A 628      -8.413   5.387   5.500  1.00 35.680          C  
ATOM   7510  H   THR A 628      -9.071   8.026   7.238  1.00 30.240          H  
ATOM   7511  HA  THR A 628     -10.684   6.814   5.003  1.00 30.720          H  
ATOM   7512  HB  THR A 628     -10.307   4.651   6.031  1.00 42.820          H  
ATOM   7513  HG1 THR A 628     -10.206   5.219   8.180  1.00 42.820          H  
ATOM   7514 1HG2 THR A 628      -7.934   4.435   5.679  1.00 42.820          H  
ATOM   7515 2HG2 THR A 628      -8.663   5.467   4.447  1.00 42.820          H  
ATOM   7516 3HG2 THR A 628      -7.744   6.189   5.775  1.00 42.820          H  
ATOM   7517  N   GLY A 629     -11.537   7.311   8.144  1.00 26.790          N  
ATOM   7518  CA  GLY A 629     -12.721   7.586   8.978  1.00 27.790          C  
ATOM   7519  C   GLY A 629     -13.412   6.658   9.995  1.00 27.770          C  
ATOM   7520  O   GLY A 629     -14.228   7.180  10.749  1.00 28.470          O  
ATOM   7521  H   GLY A 629     -10.596   7.521   8.484  1.00 32.150          H  
ATOM   7522 1HA  GLY A 629     -12.497   8.482   9.528  1.00 33.350          H  
ATOM   7523 2HA  GLY A 629     -13.484   7.903   8.278  1.00 33.350          H  
ATOM   7524  N   CYS A 630     -13.154   5.357  10.102  1.00 26.990          N  
ATOM   7525  CA  CYS A 630     -13.937   4.611  11.133  1.00 26.920          C  
ATOM   7526  C   CYS A 630     -13.599   5.253  12.519  1.00 26.480          C  
ATOM   7527  O   CYS A 630     -12.423   5.280  12.893  1.00 25.570          O  
ATOM   7528  CB  CYS A 630     -13.568   3.110  11.132  1.00 37.720          C  
ATOM   7529  SG  CYS A 630     -14.462   1.946  12.197  1.00 37.720          S  
ATOM   7530  H   CYS A 630     -12.494   4.900   9.469  1.00 32.390          H  
ATOM   7531  HA  CYS A 630     -14.988   4.674  10.882  1.00 32.300          H  
ATOM   7532 1HB  CYS A 630     -13.573   2.719  10.126  1.00 45.260          H  
ATOM   7533 2HB  CYS A 630     -12.625   3.038  11.478  1.00 45.260          H  
ATOM   7534  N   PRO A 631     -14.575   5.824  13.281  1.00 27.100          N  
ATOM   7535  CA  PRO A 631     -14.354   6.519  14.555  1.00 26.770          C  
ATOM   7536  C   PRO A 631     -13.705   5.654  15.623  1.00 25.510          C  
ATOM   7537  O   PRO A 631     -14.279   4.653  16.039  1.00 25.170          O  
ATOM   7538  CB  PRO A 631     -15.792   6.858  14.990  1.00 40.160          C  
ATOM   7539  CG  PRO A 631     -16.583   6.905  13.719  1.00 40.160          C  
ATOM   7540  CD  PRO A 631     -15.996   5.805  12.858  1.00 40.160          C  
ATOM   7541  HA  PRO A 631     -13.767   7.425  14.373  1.00 32.120          H  
ATOM   7542 1HB  PRO A 631     -16.169   6.105  15.690  1.00 48.190          H  
ATOM   7543 2HB  PRO A 631     -15.800   7.821  15.522  1.00 48.190          H  
ATOM   7544 1HG  PRO A 631     -17.654   6.754  13.928  1.00 48.190          H  
ATOM   7545 2HG  PRO A 631     -16.487   7.894  13.245  1.00 48.190          H  
ATOM   7546 1HD  PRO A 631     -16.448   4.820  13.074  1.00 48.190          H  
ATOM   7547 2HD  PRO A 631     -16.146   6.123  11.824  1.00 48.190          H  
ATOM   7548  N   ASN A 632     -12.647   6.151  16.266  1.00 24.870          N  
ATOM   7549  CA  ASN A 632     -11.969   5.368  17.300  1.00 23.630          C  
ATOM   7550  C   ASN A 632     -12.839   5.016  18.511  1.00 23.700          C  
ATOM   7551  O   ASN A 632     -12.670   3.956  19.123  1.00 22.960          O  
ATOM   7552  CB  ASN A 632     -10.725   6.110  17.713  1.00 33.580          C  
ATOM   7553  CG  ASN A 632     -11.061   7.496  18.096  1.00 33.580          C  
ATOM   7554  OD1 ASN A 632     -11.507   8.253  17.212  1.00 33.580          O  
ATOM   7555  ND2 ASN A 632     -10.896   7.857  19.334  1.00 33.580          N  
ATOM   7556  H   ASN A 632     -12.246   7.045  15.985  1.00 29.840          H  
ATOM   7557  HA  ASN A 632     -11.661   4.419  16.851  1.00 28.360          H  
ATOM   7558 1HB  ASN A 632     -10.268   5.608  18.556  1.00 40.290          H  
ATOM   7559 2HB  ASN A 632     -10.004   6.124  16.899  1.00 40.290          H  
ATOM   7560 1HD2 ASN A 632     -11.140   8.785  19.623  1.00 40.290          H  
ATOM   7561 2HD2 ASN A 632     -10.558   7.205  20.008  1.00 40.290          H  
ATOM   7562  N   ASP A 633     -13.853   5.839  18.804  1.00 24.680          N  
ATOM   7563  CA  ASP A 633     -14.750   5.621  19.941  1.00 24.940          C  
ATOM   7564  C   ASP A 633     -15.480   4.289  19.855  1.00 25.420          C  
ATOM   7565  O   ASP A 633     -15.903   3.737  20.874  1.00 26.070          O  
ATOM   7566  CB  ASP A 633     -15.791   6.737  20.019  1.00 34.810          C  
ATOM   7567  CG  ASP A 633     -15.226   8.086  20.465  1.00 34.810          C  
ATOM   7568  OD1 ASP A 633     -14.140   8.133  20.993  1.00 34.810          O  
ATOM   7569  OD2 ASP A 633     -15.897   9.065  20.253  1.00 34.810          O  
ATOM   7570  H   ASP A 633     -13.965   6.705  18.289  1.00 29.620          H  
ATOM   7571  HA  ASP A 633     -14.153   5.628  20.855  1.00 29.930          H  
ATOM   7572 1HB  ASP A 633     -16.254   6.862  19.041  1.00 41.770          H  
ATOM   7573 2HB  ASP A 633     -16.580   6.444  20.716  1.00 41.770          H  
ATOM   7574  N   THR A 634     -15.606   3.766  18.630  1.00 25.140          N  
ATOM   7575  CA  THR A 634     -16.303   2.528  18.307  1.00 25.610          C  
ATOM   7576  C   THR A 634     -15.791   1.381  19.166  1.00 24.860          C  
ATOM   7577  O   THR A 634     -16.549   0.470  19.502  1.00 24.830          O  
ATOM   7578  CB  THR A 634     -16.136   2.165  16.822  1.00 35.670          C  
ATOM   7579  OG1 THR A 634     -16.595   3.250  16.006  1.00 35.670          O  
ATOM   7580  CG2 THR A 634     -16.980   0.932  16.462  1.00 35.670          C  
ATOM   7581  H   THR A 634     -15.166   4.251  17.846  1.00 30.170          H  
ATOM   7582  HA  THR A 634     -17.363   2.668  18.507  1.00 30.730          H  
ATOM   7583  HB  THR A 634     -15.097   1.972  16.633  1.00 42.800          H  
ATOM   7584  HG1 THR A 634     -15.864   3.901  15.920  1.00 42.800          H  
ATOM   7585 1HG2 THR A 634     -16.839   0.704  15.403  1.00 42.800          H  
ATOM   7586 2HG2 THR A 634     -16.698   0.071  17.040  1.00 42.800          H  
ATOM   7587 3HG2 THR A 634     -18.028   1.149  16.649  1.00 42.800          H  
ATOM   7588  N   GLY A 635     -14.483   1.359  19.460  1.00 24.310          N  
ATOM   7589  CA  GLY A 635     -13.905   0.277  20.248  1.00 23.680          C  
ATOM   7590  C   GLY A 635     -14.571   0.105  21.611  1.00 24.250          C  
ATOM   7591  O   GLY A 635     -14.708  -1.024  22.096  1.00 25.000          O  
ATOM   7592  H   GLY A 635     -13.864   2.117  19.147  1.00 29.170          H  
ATOM   7593 1HA  GLY A 635     -13.966  -0.655  19.706  1.00 28.420          H  
ATOM   7594 2HA  GLY A 635     -12.842   0.477  20.387  1.00 28.420          H  
ATOM   7595  N   CYS A 636     -15.007   1.198  22.237  1.00 23.900          N  
ATOM   7596  CA  CYS A 636     -15.637   1.104  23.545  1.00 24.380          C  
ATOM   7597  C   CYS A 636     -16.516   2.337  23.833  1.00 24.870          C  
ATOM   7598  O   CYS A 636     -16.150   3.162  24.691  1.00 24.300          O  
ATOM   7599  CB  CYS A 636     -14.535   0.969  24.594  1.00 33.940          C  
ATOM   7600  SG  CYS A 636     -13.458   2.379  24.713  1.00 33.940          S  
ATOM   7601  H   CYS A 636     -14.922   2.113  21.792  1.00 28.680          H  
ATOM   7602  HA  CYS A 636     -16.252   0.206  23.580  1.00 29.260          H  
ATOM   7603 1HB  CYS A 636     -14.941   0.757  25.550  1.00 40.730          H  
ATOM   7604 2HB  CYS A 636     -13.920   0.137  24.337  1.00 40.730          H  
ATOM   7605  HG  CYS A 636     -14.463   3.273  24.714  1.00 40.730          H  
ATOM   7606  N   PRO A 637     -17.662   2.512  23.141  1.00 25.940          N  
ATOM   7607  CA  PRO A 637     -18.506   3.686  23.230  1.00 26.470          C  
ATOM   7608  C   PRO A 637     -19.004   3.838  24.641  1.00 27.120          C  
ATOM   7609  O   PRO A 637     -19.629   2.911  25.159  1.00 27.860          O  
ATOM   7610  CB  PRO A 637     -19.675   3.344  22.295  1.00 39.700          C  
ATOM   7611  CG  PRO A 637     -19.129   2.278  21.381  1.00 39.700          C  
ATOM   7612  CD  PRO A 637     -18.208   1.463  22.270  1.00 39.700          C  
ATOM   7613  HA  PRO A 637     -17.946   4.574  22.892  1.00 31.760          H  
ATOM   7614 1HB  PRO A 637     -20.539   3.000  22.883  1.00 47.650          H  
ATOM   7615 2HB  PRO A 637     -19.995   4.243  21.753  1.00 47.650          H  
ATOM   7616 1HG  PRO A 637     -19.940   1.677  20.948  1.00 47.650          H  
ATOM   7617 2HG  PRO A 637     -18.588   2.739  20.548  1.00 47.650          H  
ATOM   7618 1HD  PRO A 637     -18.771   0.736  22.866  1.00 47.650          H  
ATOM   7619 2HD  PRO A 637     -17.469   0.987  21.662  1.00 47.650          H  
ATOM   7620  N   ASN A 638     -18.754   4.985  25.250  1.00 26.930          N  
ATOM   7621  CA  ASN A 638     -19.182   5.263  26.618  1.00 27.620          C  
ATOM   7622  C   ASN A 638     -18.982   4.061  27.552  1.00 27.710          C  
ATOM   7623  O   ASN A 638     -19.841   3.785  28.397  1.00 28.380          O  
ATOM   7624  CB  ASN A 638     -20.632   5.694  26.620  1.00 38.390          C  
ATOM   7625  CG  ASN A 638     -20.843   6.956  25.843  1.00 38.390          C  
ATOM   7626  OD1 ASN A 638     -19.995   7.859  25.848  1.00 38.390          O  
ATOM   7627  ND2 ASN A 638     -21.963   7.043  25.169  1.00 38.390          N  
ATOM   7628  H   ASN A 638     -18.235   5.698  24.751  1.00 32.320          H  
ATOM   7629  HA  ASN A 638     -18.571   6.078  27.010  1.00 33.140          H  
ATOM   7630 1HB  ASN A 638     -21.250   4.902  26.193  1.00 46.070          H  
ATOM   7631 2HB  ASN A 638     -20.964   5.852  27.645  1.00 46.070          H  
ATOM   7632 1HD2 ASN A 638     -22.163   7.863  24.631  1.00 46.070          H  
ATOM   7633 2HD2 ASN A 638     -22.620   6.288  25.194  1.00 46.070          H  
ATOM   7634  N   ASP A 639     -17.842   3.366  27.445  1.00 27.070          N  
ATOM   7635  CA  ASP A 639     -17.648   2.193  28.276  1.00 27.180          C  
ATOM   7636  C   ASP A 639     -17.102   2.547  29.659  1.00 26.630          C  
ATOM   7637  O   ASP A 639     -16.849   3.716  29.968  1.00 26.730          O  
ATOM   7638  CB  ASP A 639     -16.749   1.216  27.520  1.00 38.010          C  
ATOM   7639  CG  ASP A 639     -16.949  -0.270  27.845  1.00 38.010          C  
ATOM   7640  OD1 ASP A 639     -17.461  -0.564  28.903  1.00 38.010          O  
ATOM   7641  OD2 ASP A 639     -16.593  -1.091  27.021  1.00 38.010          O  
ATOM   7642  H   ASP A 639     -17.159   3.601  26.723  1.00 32.480          H  
ATOM   7643  HA  ASP A 639     -18.615   1.710  28.410  1.00 32.620          H  
ATOM   7644 1HB  ASP A 639     -16.955   1.346  26.470  1.00 45.610          H  
ATOM   7645 2HB  ASP A 639     -15.706   1.487  27.692  1.00 45.610          H  
ATOM   7646  N   THR A 640     -16.899   1.526  30.479  1.00 26.120          N  
ATOM   7647  CA  THR A 640     -16.437   1.672  31.856  1.00 25.680          C  
ATOM   7648  C   THR A 640     -15.460   0.567  32.265  1.00 24.690          C  
ATOM   7649  O   THR A 640     -14.836  -0.077  31.420  1.00 24.040          O  
ATOM   7650  CB  THR A 640     -17.645   1.722  32.820  1.00 36.130          C  
ATOM   7651  OG1 THR A 640     -17.187   2.066  34.135  1.00 36.130          O  
ATOM   7652  CG2 THR A 640     -18.390   0.374  32.848  1.00 36.130          C  
ATOM   7653  H   THR A 640     -17.127   0.596  30.127  1.00 31.340          H  
ATOM   7654  HA  THR A 640     -15.909   2.621  31.938  1.00 30.820          H  
ATOM   7655  HB  THR A 640     -18.337   2.493  32.477  1.00 43.350          H  
ATOM   7656  HG1 THR A 640     -16.966   3.009  34.157  1.00 43.350          H  
ATOM   7657 1HG2 THR A 640     -19.241   0.453  33.523  1.00 43.350          H  
ATOM   7658 2HG2 THR A 640     -18.744   0.140  31.843  1.00 43.350          H  
ATOM   7659 3HG2 THR A 640     -17.748  -0.430  33.191  1.00 43.350          H  
ATOM   7660  N   GLY A 641     -15.265   0.396  33.566  1.00 24.620          N  
ATOM   7661  CA  GLY A 641     -14.334  -0.602  34.067  1.00 23.760          C  
ATOM   7662  C   GLY A 641     -14.287  -0.598  35.582  1.00 23.260          C  
ATOM   7663  O   GLY A 641     -14.884   0.260  36.228  1.00 23.630          O  
ATOM   7664  H   GLY A 641     -15.811   0.964  34.206  1.00 29.540          H  
ATOM   7665 1HA  GLY A 641     -14.634  -1.588  33.713  1.00 28.510          H  
ATOM   7666 2HA  GLY A 641     -13.340  -0.407  33.670  1.00 28.510          H  
ATOM   7667  N   CYS A 642     -13.578  -1.565  36.149  1.00 22.470          N  
ATOM   7668  CA  CYS A 642     -13.467  -1.681  37.594  1.00 21.980          C  
ATOM   7669  C   CYS A 642     -12.176  -1.057  38.129  1.00 21.300          C  
ATOM   7670  O   CYS A 642     -11.096  -1.428  37.663  1.00 20.760          O  
ATOM   7671  CB  CYS A 642     -13.478  -3.147  38.014  1.00 30.970          C  
ATOM   7672  SG  CYS A 642     -13.363  -3.392  39.811  1.00 30.970          S  
ATOM   7673  H   CYS A 642     -13.108  -2.239  35.559  1.00 26.960          H  
ATOM   7674  HA  CYS A 642     -14.345  -1.227  38.029  1.00 26.380          H  
ATOM   7675 1HB  CYS A 642     -14.394  -3.623  37.666  1.00 37.160          H  
ATOM   7676 2HB  CYS A 642     -12.637  -3.668  37.550  1.00 37.160          H  
ATOM   7677  HG  CYS A 642     -12.277  -2.597  40.046  1.00 37.160          H  
ATOM   7678  N   PRO A 643     -12.244  -0.077  39.044  1.00 21.400          N  
ATOM   7679  CA  PRO A 643     -11.105   0.502  39.719  1.00 20.880          C  
ATOM   7680  C   PRO A 643     -10.446  -0.639  40.482  1.00 21.480          C  
ATOM   7681  O   PRO A 643     -11.156  -1.534  40.946  1.00 22.050          O  
ATOM   7682  CB  PRO A 643     -11.746   1.535  40.651  1.00 31.320          C  
ATOM   7683  CG  PRO A 643     -13.073   1.861  40.022  1.00 31.320          C  
ATOM   7684  CD  PRO A 643     -13.530   0.570  39.384  1.00 31.320          C  
ATOM   7685  HA  PRO A 643     -10.417   0.954  38.992  1.00 25.060          H  
ATOM   7686 1HB  PRO A 643     -11.838   1.110  41.627  1.00 37.580          H  
ATOM   7687 2HB  PRO A 643     -11.093   2.416  40.750  1.00 37.580          H  
ATOM   7688 1HG  PRO A 643     -13.769   2.225  40.794  1.00 37.580          H  
ATOM   7689 2HG  PRO A 643     -12.955   2.675  39.293  1.00 37.580          H  
ATOM   7690 1HD  PRO A 643     -14.107  -0.046  40.093  1.00 37.580          H  
ATOM   7691 2HD  PRO A 643     -14.100   0.845  38.487  1.00 37.580          H  
ATOM   7692  N   ASN A 644      -9.135  -0.634  40.616  1.00 21.360          N  
ATOM   7693  CA  ASN A 644      -8.495  -1.694  41.371  1.00 21.970          C  
ATOM   7694  C   ASN A 644      -7.284  -1.220  42.158  1.00 21.770          C  
ATOM   7695  O   ASN A 644      -6.540  -0.325  41.746  1.00 21.180          O  
ATOM   7696  CB  ASN A 644      -8.168  -2.886  40.493  1.00 30.510          C  
ATOM   7697  CG  ASN A 644      -7.122  -2.635  39.467  1.00 30.510          C  
ATOM   7698  OD1 ASN A 644      -5.912  -2.589  39.800  1.00 30.510          O  
ATOM   7699  ND2 ASN A 644      -7.554  -2.494  38.230  1.00 30.510          N  
ATOM   7700  H   ASN A 644      -8.620   0.161  40.256  1.00 25.630          H  
ATOM   7701  HA  ASN A 644      -9.211  -2.045  42.115  1.00 26.360          H  
ATOM   7702 1HB  ASN A 644      -7.850  -3.716  41.118  1.00 36.620          H  
ATOM   7703 2HB  ASN A 644      -9.083  -3.201  39.977  1.00 36.620          H  
ATOM   7704 1HD2 ASN A 644      -6.915  -2.350  37.449  1.00 36.620          H  
ATOM   7705 2HD2 ASN A 644      -8.543  -2.547  38.039  1.00 36.620          H  
ATOM   7706  N   ASP A 645      -7.019  -1.941  43.225  1.00 22.220          N  
ATOM   7707  CA  ASP A 645      -5.936  -1.695  44.160  1.00 22.050          C  
ATOM   7708  C   ASP A 645      -4.521  -1.714  43.582  1.00 22.010          C  
ATOM   7709  O   ASP A 645      -3.590  -1.282  44.263  1.00 22.180          O  
ATOM   7710  CB  ASP A 645      -6.008  -2.730  45.280  1.00 30.940          C  
ATOM   7711  CG  ASP A 645      -7.226  -2.543  46.189  1.00 30.940          C  
ATOM   7712  OD1 ASP A 645      -7.845  -1.504  46.139  1.00 30.940          O  
ATOM   7713  OD2 ASP A 645      -7.536  -3.458  46.905  1.00 30.940          O  
ATOM   7714  H   ASP A 645      -7.669  -2.679  43.458  1.00 26.660          H  
ATOM   7715  HA  ASP A 645      -6.098  -0.707  44.594  1.00 26.460          H  
ATOM   7716 1HB  ASP A 645      -6.031  -3.731  44.848  1.00 37.130          H  
ATOM   7717 2HB  ASP A 645      -5.106  -2.659  45.889  1.00 37.130          H  
ATOM   7718  N   THR A 646      -4.319  -2.286  42.388  1.00 21.800          N  
ATOM   7719  CA  THR A 646      -2.984  -2.355  41.829  1.00 21.700          C  
ATOM   7720  C   THR A 646      -2.845  -1.556  40.543  1.00 21.380          C  
ATOM   7721  O   THR A 646      -1.866  -1.710  39.818  1.00 20.600          O  
ATOM   7722  CB  THR A 646      -2.558  -3.818  41.600  1.00 30.420          C  
ATOM   7723  OG1 THR A 646      -3.486  -4.461  40.717  1.00 30.420          O  
ATOM   7724  CG2 THR A 646      -2.525  -4.546  42.923  1.00 30.420          C  
ATOM   7725  H   THR A 646      -5.078  -2.620  41.789  1.00 26.160          H  
ATOM   7726  HA  THR A 646      -2.287  -1.917  42.547  1.00 26.040          H  
ATOM   7727  HB  THR A 646      -1.576  -3.845  41.151  1.00 36.500          H  
ATOM   7728  HG1 THR A 646      -3.124  -5.311  40.438  1.00 36.500          H  
ATOM   7729 1HG2 THR A 646      -2.217  -5.579  42.763  1.00 36.500          H  
ATOM   7730 2HG2 THR A 646      -1.811  -4.051  43.583  1.00 36.500          H  
ATOM   7731 3HG2 THR A 646      -3.511  -4.530  43.376  1.00 36.500          H  
ATOM   7732  N   GLY A 647      -3.860  -0.779  40.178  1.00 22.000          N  
ATOM   7733  CA  GLY A 647      -3.739   0.079  38.999  1.00 21.800          C  
ATOM   7734  C   GLY A 647      -3.481  -0.694  37.715  1.00 21.260          C  
ATOM   7735  O   GLY A 647      -2.796  -0.190  36.823  1.00 20.990          O  
ATOM   7736  H   GLY A 647      -4.682  -0.694  40.781  1.00 26.400          H  
ATOM   7737 1HA  GLY A 647      -4.664   0.637  38.879  1.00 26.160          H  
ATOM   7738 2HA  GLY A 647      -2.957   0.817  39.162  1.00 26.160          H  
ATOM   7739  N   CYS A 648      -3.974  -1.924  37.629  1.00 21.170          N  
ATOM   7740  CA  CYS A 648      -3.721  -2.766  36.466  1.00 20.790          C  
ATOM   7741  C   CYS A 648      -4.848  -2.647  35.445  1.00 20.950          C  
ATOM   7742  O   CYS A 648      -5.971  -2.281  35.816  1.00 21.270          O  
ATOM   7743  CB  CYS A 648      -3.479  -4.193  36.934  1.00 29.260          C  
ATOM   7744  SG  CYS A 648      -1.954  -4.307  37.859  1.00 29.260          S  
ATOM   7745  H   CYS A 648      -4.577  -2.264  38.391  1.00 25.400          H  
ATOM   7746  HA  CYS A 648      -2.794  -2.416  36.020  1.00 24.950          H  
ATOM   7747 1HB  CYS A 648      -4.292  -4.491  37.599  1.00 35.110          H  
ATOM   7748 2HB  CYS A 648      -3.448  -4.893  36.122  1.00 35.110          H  
ATOM   7749  HG  CYS A 648      -2.132  -3.122  38.480  1.00 35.110          H  
ATOM   7750  N   PRO A 649      -4.630  -3.042  34.169  1.00 20.840          N  
ATOM   7751  CA  PRO A 649      -3.495  -3.692  33.480  1.00 20.710          C  
ATOM   7752  C   PRO A 649      -2.171  -2.929  33.492  1.00 20.650          C  
ATOM   7753  O   PRO A 649      -2.154  -1.704  33.556  1.00 20.210          O  
ATOM   7754  CB  PRO A 649      -4.021  -3.821  32.043  1.00 31.070          C  
ATOM   7755  CG  PRO A 649      -5.517  -3.749  32.164  1.00 31.070          C  
ATOM   7756  CD  PRO A 649      -5.749  -2.772  33.276  1.00 31.070          C  
ATOM   7757  HA  PRO A 649      -3.349  -4.701  33.894  1.00 24.850          H  
ATOM   7758 1HB  PRO A 649      -3.607  -3.038  31.426  1.00 37.280          H  
ATOM   7759 2HB  PRO A 649      -3.682  -4.769  31.605  1.00 37.280          H  
ATOM   7760 1HG  PRO A 649      -5.953  -3.416  31.213  1.00 37.280          H  
ATOM   7761 2HG  PRO A 649      -5.937  -4.745  32.375  1.00 37.280          H  
ATOM   7762 1HD  PRO A 649      -5.686  -1.730  32.916  1.00 37.280          H  
ATOM   7763 2HD  PRO A 649      -6.709  -2.977  33.775  1.00 37.280          H  
ATOM   7764  N   ASN A 650      -1.075  -3.679  33.436  1.00 21.110          N  
ATOM   7765  CA  ASN A 650       0.289  -3.153  33.423  1.00 21.110          C  
ATOM   7766  C   ASN A 650       0.746  -2.692  32.041  1.00 20.940          C  
ATOM   7767  O   ASN A 650       0.268  -3.194  31.024  1.00 21.230          O  
ATOM   7768  CB  ASN A 650       1.248  -4.217  33.910  1.00 29.550          C  
ATOM   7769  CG  ASN A 650       1.117  -4.524  35.356  1.00 29.550          C  
ATOM   7770  OD1 ASN A 650       1.216  -3.635  36.209  1.00 29.550          O  
ATOM   7771  ND2 ASN A 650       0.880  -5.775  35.659  1.00 29.550          N  
ATOM   7772  H   ASN A 650      -1.188  -4.681  33.387  1.00 25.330          H  
ATOM   7773  HA  ASN A 650       0.331  -2.291  34.091  1.00 25.330          H  
ATOM   7774 1HB  ASN A 650       1.088  -5.132  33.342  1.00 35.460          H  
ATOM   7775 2HB  ASN A 650       2.274  -3.893  33.715  1.00 35.460          H  
ATOM   7776 1HD2 ASN A 650       0.769  -6.047  36.616  1.00 35.460          H  
ATOM   7777 2HD2 ASN A 650       0.808  -6.463  34.938  1.00 35.460          H  
ATOM   7778  N   ASP A 651       1.725  -1.772  32.019  1.00 20.540          N  
ATOM   7779  CA  ASP A 651       2.377  -1.293  30.791  1.00 20.350          C  
ATOM   7780  C   ASP A 651       1.424  -0.749  29.725  1.00 21.110          C  
ATOM   7781  O   ASP A 651       1.614  -0.972  28.527  1.00 21.840          O  
ATOM   7782  CB  ASP A 651       3.217  -2.420  30.187  1.00 28.570          C  
ATOM   7783  CG  ASP A 651       4.350  -2.863  31.108  1.00 28.570          C  
ATOM   7784  OD1 ASP A 651       4.941  -2.017  31.742  1.00 28.570          O  
ATOM   7785  OD2 ASP A 651       4.609  -4.042  31.183  1.00 28.570          O  
ATOM   7786  H   ASP A 651       2.057  -1.405  32.903  1.00 24.650          H  
ATOM   7787  HA  ASP A 651       3.055  -0.484  31.072  1.00 24.420          H  
ATOM   7788 1HB  ASP A 651       2.582  -3.280  29.965  1.00 34.280          H  
ATOM   7789 2HB  ASP A 651       3.650  -2.086  29.246  1.00 34.280          H  
ATOM   7790  N   THR A 652       0.438   0.027  30.158  1.00 20.910          N  
ATOM   7791  CA  THR A 652      -0.546   0.597  29.252  1.00 21.530          C  
ATOM   7792  C   THR A 652      -0.361   2.059  28.883  1.00 21.050          C  
ATOM   7793  O   THR A 652      -0.892   2.509  27.871  1.00 21.540          O  
ATOM   7794  CB  THR A 652      -1.924   0.525  29.916  1.00 29.890          C  
ATOM   7795  OG1 THR A 652      -1.880   1.296  31.141  1.00 29.890          O  
ATOM   7796  CG2 THR A 652      -2.287  -0.902  30.240  1.00 29.890          C  
ATOM   7797  H   THR A 652       0.322   0.175  31.151  1.00 25.090          H  
ATOM   7798  HA  THR A 652      -0.543   0.010  28.334  1.00 25.840          H  
ATOM   7799  HB  THR A 652      -2.678   0.956  29.250  1.00 35.870          H  
ATOM   7800  HG1 THR A 652      -1.828   2.270  30.938  1.00 35.870          H  
ATOM   7801 1HG2 THR A 652      -3.264  -0.901  30.718  1.00 35.870          H  
ATOM   7802 2HG2 THR A 652      -2.322  -1.492  29.324  1.00 35.870          H  
ATOM   7803 3HG2 THR A 652      -1.557  -1.328  30.912  1.00 35.870          H  
ATOM   7804  N   GLY A 653       0.397   2.818  29.664  1.00 20.100          N  
ATOM   7805  CA  GLY A 653       0.433   4.257  29.426  1.00 19.650          C  
ATOM   7806  C   GLY A 653      -0.899   4.728  29.988  1.00 20.320          C  
ATOM   7807  O   GLY A 653      -1.539   3.971  30.724  1.00 20.950          O  
ATOM   7808  H   GLY A 653       0.873   2.419  30.457  1.00 24.120          H  
ATOM   7809 1HA  GLY A 653       1.270   4.722  29.949  1.00 23.580          H  
ATOM   7810 2HA  GLY A 653       0.511   4.485  28.363  1.00 23.580          H  
ATOM   7811  N   CYS A 654      -1.354   5.937  29.665  1.00 20.290          N  
ATOM   7812  CA  CYS A 654      -2.627   6.349  30.294  1.00 20.980          C  
ATOM   7813  C   CYS A 654      -3.982   5.823  29.761  1.00 22.400          C  
ATOM   7814  O   CYS A 654      -4.991   6.087  30.415  1.00 22.870          O  
ATOM   7815  CB  CYS A 654      -2.789   7.839  30.322  1.00 29.100          C  
ATOM   7816  SG  CYS A 654      -3.030   8.536  28.723  1.00 29.100          S  
ATOM   7817  H   CYS A 654      -0.779   6.550  29.064  1.00 24.350          H  
ATOM   7818  HA  CYS A 654      -2.561   6.035  31.337  1.00 25.180          H  
ATOM   7819 1HB  CYS A 654      -3.631   8.106  30.942  1.00 34.920          H  
ATOM   7820 2HB  CYS A 654      -1.952   8.267  30.789  1.00 34.920          H  
ATOM   7821  HG  CYS A 654      -2.637   9.778  29.063  1.00 34.920          H  
ATOM   7822  N   PRO A 655      -4.152   5.228  28.568  1.00 23.190          N  
ATOM   7823  CA  PRO A 655      -5.452   4.720  28.195  1.00 24.510          C  
ATOM   7824  C   PRO A 655      -5.855   3.763  29.306  1.00 25.330          C  
ATOM   7825  O   PRO A 655      -5.053   2.922  29.694  1.00 25.610          O  
ATOM   7826  CB  PRO A 655      -5.178   4.027  26.859  1.00 36.770          C  
ATOM   7827  CG  PRO A 655      -3.978   4.775  26.308  1.00 36.770          C  
ATOM   7828  CD  PRO A 655      -3.127   5.092  27.530  1.00 36.770          C  
ATOM   7829  HA  PRO A 655      -6.164   5.552  28.097  1.00 29.410          H  
ATOM   7830 1HB  PRO A 655      -4.980   2.951  27.019  1.00 44.120          H  
ATOM   7831 2HB  PRO A 655      -6.059   4.095  26.206  1.00 44.120          H  
ATOM   7832 1HG  PRO A 655      -3.437   4.155  25.570  1.00 44.120          H  
ATOM   7833 2HG  PRO A 655      -4.297   5.677  25.775  1.00 44.120          H  
ATOM   7834 1HD  PRO A 655      -2.488   4.255  27.741  1.00 44.120          H  
ATOM   7835 2HD  PRO A 655      -2.575   6.011  27.351  1.00 44.120          H  
ATOM   7836  N   ASN A 656      -7.104   3.825  29.753  1.00 25.730          N  
ATOM   7837  CA  ASN A 656      -7.563   2.971  30.848  1.00 26.500          C  
ATOM   7838  C   ASN A 656      -6.652   3.129  32.081  1.00 25.610          C  
ATOM   7839  O   ASN A 656      -6.121   2.155  32.624  1.00 25.790          O  
ATOM   7840  CB  ASN A 656      -7.638   1.517  30.401  1.00 36.790          C  
ATOM   7841  CG  ASN A 656      -8.448   0.646  31.322  1.00 36.790          C  
ATOM   7842  OD1 ASN A 656      -9.410   1.095  31.961  1.00 36.790          O  
ATOM   7843  ND2 ASN A 656      -8.076  -0.606  31.389  1.00 36.790          N  
ATOM   7844  H   ASN A 656      -7.733   4.513  29.364  1.00 30.880          H  
ATOM   7845  HA  ASN A 656      -8.562   3.292  31.144  1.00 31.800          H  
ATOM   7846 1HB  ASN A 656      -8.067   1.464  29.400  1.00 44.150          H  
ATOM   7847 2HB  ASN A 656      -6.634   1.098  30.346  1.00 44.150          H  
ATOM   7848 1HD2 ASN A 656      -8.565  -1.249  31.982  1.00 44.150          H  
ATOM   7849 2HD2 ASN A 656      -7.294  -0.909  30.844  1.00 44.150          H  
ATOM   7850  N   ASP A 657      -6.509   4.368  32.560  1.00 24.710          N  
ATOM   7851  CA  ASP A 657      -5.671   4.663  33.722  1.00 23.830          C  
ATOM   7852  C   ASP A 657      -6.424   4.309  34.993  1.00 23.640          C  
ATOM   7853  O   ASP A 657      -7.039   5.171  35.627  1.00 23.050          O  
ATOM   7854  CB  ASP A 657      -5.277   6.155  33.774  1.00 33.710          C  
ATOM   7855  CG  ASP A 657      -4.216   6.517  34.871  1.00 33.710          C  
ATOM   7856  OD1 ASP A 657      -3.559   5.629  35.369  1.00 33.710          O  
ATOM   7857  OD2 ASP A 657      -4.073   7.688  35.171  1.00 33.710          O  
ATOM   7858  H   ASP A 657      -6.963   5.127  32.075  1.00 29.650          H  
ATOM   7859  HA  ASP A 657      -4.765   4.055  33.669  1.00 28.600          H  
ATOM   7860 1HB  ASP A 657      -4.866   6.444  32.817  1.00 40.460          H  
ATOM   7861 2HB  ASP A 657      -6.169   6.758  33.935  1.00 40.460          H  
ATOM   7862  N   THR A 658      -6.435   3.024  35.312  1.00 24.180          N  
ATOM   7863  CA  THR A 658      -7.166   2.508  36.457  1.00 24.150          C  
ATOM   7864  C   THR A 658      -6.397   2.757  37.755  1.00 23.620          C  
ATOM   7865  O   THR A 658      -5.204   3.063  37.753  1.00 23.010          O  
ATOM   7866  CB  THR A 658      -7.419   0.996  36.301  1.00 33.820          C  
ATOM   7867  OG1 THR A 658      -6.161   0.337  36.263  1.00 33.820          O  
ATOM   7868  CG2 THR A 658      -8.176   0.703  35.024  1.00 33.820          C  
ATOM   7869  H   THR A 658      -5.924   2.379  34.704  1.00 29.020          H  
ATOM   7870  HA  THR A 658      -8.123   3.023  36.520  1.00 28.980          H  
ATOM   7871  HB  THR A 658      -7.990   0.627  37.154  1.00 40.590          H  
ATOM   7872  HG1 THR A 658      -6.279  -0.636  36.193  1.00 40.590          H  
ATOM   7873 1HG2 THR A 658      -8.328  -0.375  34.937  1.00 40.590          H  
ATOM   7874 2HG2 THR A 658      -9.140   1.206  35.042  1.00 40.590          H  
ATOM   7875 3HG2 THR A 658      -7.612   1.048  34.180  1.00 40.590          H  
ATOM   7876  N   GLY A 659      -7.089   2.571  38.874  1.00 23.930          N  
ATOM   7877  CA  GLY A 659      -6.508   2.734  40.214  1.00 23.580          C  
ATOM   7878  C   GLY A 659      -7.575   2.394  41.229  1.00 23.440          C  
ATOM   7879  O   GLY A 659      -8.657   1.965  40.835  1.00 23.490          O  
ATOM   7880  H   GLY A 659      -8.067   2.342  38.792  1.00 28.720          H  
ATOM   7881 1HA  GLY A 659      -5.649   2.080  40.347  1.00 28.300          H  
ATOM   7882 2HA  GLY A 659      -6.169   3.756  40.351  1.00 28.300          H  
ATOM   7883  N   CYS A 660      -7.303   2.558  42.517  1.00 23.330          N  
ATOM   7884  CA  CYS A 660      -8.277   2.157  43.533  1.00 23.280          C  
ATOM   7885  C   CYS A 660      -9.478   3.103  43.544  1.00 23.800          C  
ATOM   7886  O   CYS A 660      -9.361   4.228  43.053  1.00 23.510          O  
ATOM   7887  CB  CYS A 660      -7.654   2.237  44.921  1.00 32.610          C  
ATOM   7888  SG  CYS A 660      -7.567   3.953  45.543  1.00 32.610          S  
ATOM   7889  H   CYS A 660      -6.395   2.937  42.799  1.00 28.000          H  
ATOM   7890  HA  CYS A 660      -8.572   1.138  43.319  1.00 27.940          H  
ATOM   7891 1HB  CYS A 660      -8.207   1.632  45.634  1.00 39.130          H  
ATOM   7892 2HB  CYS A 660      -6.638   1.845  44.880  1.00 39.130          H  
ATOM   7893  HG  CYS A 660      -8.909   4.076  45.799  1.00 39.130          H  
ATOM   7894  N   PRO A 661     -10.648   2.695  44.075  1.00 24.620          N  
ATOM   7895  CA  PRO A 661     -11.780   3.568  44.338  1.00 25.250          C  
ATOM   7896  C   PRO A 661     -11.329   4.616  45.348  1.00 24.350          C  
ATOM   7897  O   PRO A 661     -10.616   4.258  46.286  1.00 23.820          O  
ATOM   7898  CB  PRO A 661     -12.811   2.620  44.974  1.00 37.880          C  
ATOM   7899  CG  PRO A 661     -12.417   1.233  44.506  1.00 37.880          C  
ATOM   7900  CD  PRO A 661     -10.898   1.267  44.401  1.00 37.880          C  
ATOM   7901  HA  PRO A 661     -12.133   4.022  43.401  1.00 30.300          H  
ATOM   7902 1HB  PRO A 661     -12.785   2.723  46.068  1.00 45.450          H  
ATOM   7903 2HB  PRO A 661     -13.824   2.901  44.651  1.00 45.450          H  
ATOM   7904 1HG  PRO A 661     -12.758   0.483  45.238  1.00 45.450          H  
ATOM   7905 2HG  PRO A 661     -12.923   0.989  43.568  1.00 45.450          H  
ATOM   7906 1HD  PRO A 661     -10.439   0.999  45.361  1.00 45.450          H  
ATOM   7907 2HD  PRO A 661     -10.602   0.590  43.587  1.00 45.450          H  
ATOM   7908  N   ASN A 662     -11.799   5.856  45.229  1.00 24.220          N  
ATOM   7909  CA  ASN A 662     -11.434   6.874  46.217  1.00 23.430          C  
ATOM   7910  C   ASN A 662     -12.392   8.066  46.205  1.00 24.060          C  
ATOM   7911  O   ASN A 662     -12.452   8.818  45.229  1.00 24.180          O  
ATOM   7912  CB  ASN A 662     -10.006   7.326  46.025  1.00 33.120          C  
ATOM   7913  CG  ASN A 662      -9.537   8.209  47.145  1.00 33.120          C  
ATOM   7914  OD1 ASN A 662     -10.111   9.266  47.441  1.00 33.120          O  
ATOM   7915  ND2 ASN A 662      -8.493   7.770  47.811  1.00 33.120          N  
ATOM   7916  H   ASN A 662     -12.390   6.106  44.450  1.00 29.060          H  
ATOM   7917  HA  ASN A 662     -11.508   6.425  47.210  1.00 28.120          H  
ATOM   7918 1HB  ASN A 662      -9.346   6.468  45.957  1.00 39.740          H  
ATOM   7919 2HB  ASN A 662      -9.926   7.878  45.087  1.00 39.740          H  
ATOM   7920 1HD2 ASN A 662      -8.116   8.296  48.578  1.00 39.740          H  
ATOM   7921 2HD2 ASN A 662      -8.061   6.907  47.566  1.00 39.740          H  
ATOM   7922  N   ASP A 663     -13.165   8.228  47.279  1.00 24.440          N  
ATOM   7923  CA  ASP A 663     -14.173   9.268  47.387  1.00 25.170          C  
ATOM   7924  C   ASP A 663     -13.739  10.511  48.187  1.00 24.480          C  
ATOM   7925  O   ASP A 663     -14.587  11.323  48.569  1.00 25.130          O  
ATOM   7926  CB  ASP A 663     -15.431   8.654  48.002  1.00 34.950          C  
ATOM   7927  CG  ASP A 663     -15.144   7.997  49.353  1.00 34.950          C  
ATOM   7928  OD1 ASP A 663     -13.982   7.665  49.588  1.00 34.950          O  
ATOM   7929  OD2 ASP A 663     -16.056   7.803  50.121  1.00 34.950          O  
ATOM   7930  H   ASP A 663     -13.073   7.599  48.083  1.00 29.330          H  
ATOM   7931  HA  ASP A 663     -14.422   9.597  46.382  1.00 30.200          H  
ATOM   7932 1HB  ASP A 663     -16.190   9.424  48.136  1.00 41.940          H  
ATOM   7933 2HB  ASP A 663     -15.838   7.903  47.325  1.00 41.940          H  
ATOM   7934  N   THR A 664     -12.432  10.684  48.407  1.00 23.200          N  
ATOM   7935  CA  THR A 664     -11.911  11.814  49.176  1.00 22.450          C  
ATOM   7936  C   THR A 664     -11.211  12.837  48.290  1.00 21.780          C  
ATOM   7937  O   THR A 664     -10.672  13.843  48.767  1.00 21.670          O  
ATOM   7938  CB  THR A 664     -10.869  11.347  50.185  1.00 31.730          C  
ATOM   7939  OG1 THR A 664      -9.747  10.802  49.474  1.00 31.730          O  
ATOM   7940  CG2 THR A 664     -11.463  10.272  51.082  1.00 31.730          C  
ATOM   7941  H   THR A 664     -11.759   9.998  48.058  1.00 27.840          H  
ATOM   7942  HA  THR A 664     -12.735  12.303  49.694  1.00 26.940          H  
ATOM   7943  HB  THR A 664     -10.553  12.184  50.764  1.00 38.080          H  
ATOM   7944  HG1 THR A 664      -9.008  10.692  50.089  1.00 38.080          H  
ATOM   7945 1HG2 THR A 664     -10.716   9.938  51.800  1.00 38.080          H  
ATOM   7946 2HG2 THR A 664     -12.323  10.685  51.615  1.00 38.080          H  
ATOM   7947 3HG2 THR A 664     -11.789   9.421  50.479  1.00 38.080          H  
ATOM   7948  N   GLY A 665     -11.137  12.523  47.001  1.00 21.370          N  
ATOM   7949  CA  GLY A 665     -10.466  13.358  46.012  1.00 20.670          C  
ATOM   7950  C   GLY A 665      -8.989  13.014  45.835  1.00 20.240          C  
ATOM   7951  O   GLY A 665      -8.338  13.536  44.917  1.00 19.670          O  
ATOM   7952  H   GLY A 665     -11.612  11.682  46.695  1.00 25.640          H  
ATOM   7953 1HA  GLY A 665     -10.978  13.255  45.057  1.00 24.800          H  
ATOM   7954 2HA  GLY A 665     -10.558  14.406  46.312  1.00 24.800          H  
ATOM   7955  N   CYS A 666      -8.455  12.157  46.722  1.00 20.540          N  
ATOM   7956  CA  CYS A 666      -7.059  11.704  46.739  1.00 20.130          C  
ATOM   7957  C   CYS A 666      -6.757  10.243  46.302  1.00 20.010          C  
ATOM   7958  O   CYS A 666      -6.309   9.470  47.155  1.00 19.790          O  
ATOM   7959  CB  CYS A 666      -6.527  11.877  48.174  1.00 28.350          C  
ATOM   7960  SG  CYS A 666      -6.411  13.569  48.754  1.00 28.350          S  
ATOM   7961  H   CYS A 666      -9.069  11.771  47.443  1.00 24.650          H  
ATOM   7962  HA  CYS A 666      -6.500  12.376  46.087  1.00 24.160          H  
ATOM   7963 1HB  CYS A 666      -7.198  11.359  48.854  1.00 34.020          H  
ATOM   7964 2HB  CYS A 666      -5.574  11.417  48.294  1.00 34.020          H  
ATOM   7965  HG  CYS A 666      -6.007  13.261  50.024  1.00 34.020          H  
ATOM   7966  N   PRO A 667      -6.871   9.836  45.019  1.00 20.210          N  
ATOM   7967  CA  PRO A 667      -6.697   8.465  44.546  1.00 20.070          C  
ATOM   7968  C   PRO A 667      -5.371   7.850  44.937  1.00 18.800          C  
ATOM   7969  O   PRO A 667      -4.348   8.533  45.006  1.00 18.270          O  
ATOM   7970  CB  PRO A 667      -6.762   8.624  43.026  1.00 30.110          C  
ATOM   7971  CG  PRO A 667      -7.582   9.848  42.811  1.00 30.110          C  
ATOM   7972  CD  PRO A 667      -7.217  10.765  43.947  1.00 30.110          C  
ATOM   7973  HA  PRO A 667      -7.522   7.842  44.905  1.00 24.080          H  
ATOM   7974 1HB  PRO A 667      -5.741   8.713  42.616  1.00 36.130          H  
ATOM   7975 2HB  PRO A 667      -7.205   7.718  42.574  1.00 36.130          H  
ATOM   7976 1HG  PRO A 667      -7.355  10.293  41.829  1.00 36.130          H  
ATOM   7977 2HG  PRO A 667      -8.653   9.588  42.805  1.00 36.130          H  
ATOM   7978 1HD  PRO A 667      -6.387  11.429  43.708  1.00 36.130          H  
ATOM   7979 2HD  PRO A 667      -8.103  11.282  44.158  1.00 36.130          H  
ATOM   7980  N   ASN A 668      -5.406   6.556  45.238  1.00 18.360          N  
ATOM   7981  CA  ASN A 668      -4.240   5.766  45.617  1.00 17.190          C  
ATOM   7982  C   ASN A 668      -3.438   6.435  46.727  1.00 16.240          C  
ATOM   7983  O   ASN A 668      -2.216   6.570  46.634  1.00 15.550          O  
ATOM   7984  CB  ASN A 668      -3.418   5.540  44.382  1.00 24.530          C  
ATOM   7985  CG  ASN A 668      -4.258   4.850  43.344  1.00 24.530          C  
ATOM   7986  OD1 ASN A 668      -4.837   3.766  43.572  1.00 24.530          O  
ATOM   7987  ND2 ASN A 668      -4.347   5.477  42.207  1.00 24.530          N  
ATOM   7988  H   ASN A 668      -6.289   6.063  45.172  1.00 22.030          H  
ATOM   7989  HA  ASN A 668      -4.582   4.804  46.000  1.00 20.630          H  
ATOM   7990 1HB  ASN A 668      -3.064   6.489  43.998  1.00 29.440          H  
ATOM   7991 2HB  ASN A 668      -2.550   4.929  44.612  1.00 29.440          H  
ATOM   7992 1HD2 ASN A 668      -4.877   5.096  41.456  1.00 29.440          H  
ATOM   7993 2HD2 ASN A 668      -3.827   6.343  42.076  1.00 29.440          H  
ATOM   7994  N   ASP A 669      -4.146   6.811  47.791  1.00 16.260          N  
ATOM   7995  CA  ASP A 669      -3.593   7.471  48.966  1.00 15.530          C  
ATOM   7996  C   ASP A 669      -2.764   8.713  48.631  1.00 14.520          C  
ATOM   7997  O   ASP A 669      -1.655   8.876  49.140  1.00 13.570          O  
ATOM   7998  CB  ASP A 669      -2.775   6.497  49.818  1.00 22.030          C  
ATOM   7999  CG  ASP A 669      -3.620   5.334  50.371  1.00 22.030          C  
ATOM   8000  OD1 ASP A 669      -4.829   5.407  50.311  1.00 22.030          O  
ATOM   8001  OD2 ASP A 669      -3.051   4.414  50.911  1.00 22.030          O  
ATOM   8002  H   ASP A 669      -5.138   6.622  47.778  1.00 19.510          H  
ATOM   8003  HA  ASP A 669      -4.432   7.807  49.577  1.00 18.640          H  
ATOM   8004 1HB  ASP A 669      -1.951   6.094  49.222  1.00 26.440          H  
ATOM   8005 2HB  ASP A 669      -2.331   7.035  50.659  1.00 26.440          H  
ATOM   8006  N   THR A 670      -3.289   9.600  47.782  1.00 14.830          N  
ATOM   8007  CA  THR A 670      -2.540  10.813  47.413  1.00 14.040          C  
ATOM   8008  C   THR A 670      -2.157  11.651  48.628  1.00 13.640          C  
ATOM   8009  O   THR A 670      -1.058  12.215  48.659  1.00 13.460          O  
ATOM   8010  CB  THR A 670      -3.264  11.668  46.332  1.00 19.970          C  
ATOM   8011  OG1 THR A 670      -3.290  10.953  45.100  1.00 19.970          O  
ATOM   8012  CG2 THR A 670      -2.606  13.015  46.116  1.00 19.970          C  
ATOM   8013  H   THR A 670      -4.227   9.424  47.406  1.00 17.800          H  
ATOM   8014  HA  THR A 670      -1.608  10.490  46.949  1.00 16.850          H  
ATOM   8015  HB  THR A 670      -4.244  11.847  46.622  1.00 23.970          H  
ATOM   8016  HG1 THR A 670      -3.801  10.125  45.171  1.00 23.970          H  
ATOM   8017 1HG2 THR A 670      -3.154  13.565  45.348  1.00 23.970          H  
ATOM   8018 2HG2 THR A 670      -2.620  13.576  47.034  1.00 23.970          H  
ATOM   8019 3HG2 THR A 670      -1.579  12.872  45.792  1.00 23.970          H  
ATOM   8020  N   GLY A 671      -3.064  11.780  49.594  1.00 13.530          N  
ATOM   8021  CA  GLY A 671      -2.790  12.572  50.776  1.00 13.180          C  
ATOM   8022  C   GLY A 671      -4.039  12.903  51.571  1.00 13.870          C  
ATOM   8023  O   GLY A 671      -5.108  12.333  51.351  1.00 13.850          O  
ATOM   8024  H   GLY A 671      -3.933  11.283  49.520  1.00 16.240          H  
ATOM   8025 1HA  GLY A 671      -2.111  12.010  51.412  1.00 15.820          H  
ATOM   8026 2HA  GLY A 671      -2.280  13.484  50.502  1.00 15.820          H  
ATOM   8027  N   CYS A 672      -3.891  13.850  52.490  1.00 14.570          N  
ATOM   8028  CA  CYS A 672      -4.942  14.293  53.397  1.00 15.360          C  
ATOM   8029  C   CYS A 672      -6.242  14.499  52.600  1.00 15.360          C  
ATOM   8030  O   CYS A 672      -6.232  15.255  51.629  1.00 15.280          O  
ATOM   8031  CB  CYS A 672      -4.482  15.602  54.067  1.00 21.190          C  
ATOM   8032  SG  CYS A 672      -5.606  16.362  55.237  1.00 21.190          S  
ATOM   8033  H   CYS A 672      -2.969  14.247  52.587  1.00 17.480          H  
ATOM   8034  HA  CYS A 672      -5.042  13.533  54.161  1.00 18.430          H  
ATOM   8035 1HB  CYS A 672      -3.561  15.402  54.609  1.00 25.430          H  
ATOM   8036 2HB  CYS A 672      -4.257  16.340  53.297  1.00 25.430          H  
ATOM   8037  N   PRO A 673      -7.362  13.854  53.005  1.00 15.410          N  
ATOM   8038  CA  PRO A 673      -8.654  13.807  52.332  1.00 15.400          C  
ATOM   8039  C   PRO A 673      -9.336  15.143  52.266  1.00 15.380          C  
ATOM   8040  O   PRO A 673      -9.125  15.984  53.135  1.00 15.250          O  
ATOM   8041  CB  PRO A 673      -9.462  12.845  53.220  1.00 23.100          C  
ATOM   8042  CG  PRO A 673      -8.841  12.952  54.576  1.00 23.100          C  
ATOM   8043  CD  PRO A 673      -7.374  13.158  54.321  1.00 23.100          C  
ATOM   8044  HA  PRO A 673      -8.511  13.399  51.317  1.00 18.480          H  
ATOM   8045 1HB  PRO A 673     -10.539  13.122  53.211  1.00 27.720          H  
ATOM   8046 2HB  PRO A 673      -9.386  11.825  52.833  1.00 27.720          H  
ATOM   8047 1HG  PRO A 673      -9.301  13.784  55.139  1.00 27.720          H  
ATOM   8048 2HG  PRO A 673      -9.043  12.028  55.156  1.00 27.720          H  
ATOM   8049 1HD  PRO A 673      -6.992  13.787  55.128  1.00 27.720          H  
ATOM   8050 2HD  PRO A 673      -6.871  12.169  54.261  1.00 27.720          H  
ATOM   8051  N   ASN A 674     -10.212  15.313  51.271  1.00 15.620          N  
ATOM   8052  CA  ASN A 674     -10.941  16.550  51.120  1.00 15.600          C  
ATOM   8053  C   ASN A 674     -12.438  16.314  50.972  1.00 16.360          C  
ATOM   8054  O   ASN A 674     -13.026  16.548  49.900  1.00 16.070          O  
ATOM   8055  CB  ASN A 674     -10.450  17.258  49.903  1.00 21.850          C  
ATOM   8056  CG  ASN A 674      -8.972  17.534  49.889  1.00 21.850          C  
ATOM   8057  OD1 ASN A 674      -8.445  18.546  50.364  1.00 21.850          O  
ATOM   8058  ND2 ASN A 674      -8.272  16.602  49.314  1.00 21.850          N  
ATOM   8059  H   ASN A 674     -10.354  14.595  50.555  1.00 18.740          H  
ATOM   8060  HA  ASN A 674     -10.804  17.153  52.006  1.00 18.720          H  
ATOM   8061 1HB  ASN A 674     -10.726  16.711  48.996  1.00 26.220          H  
ATOM   8062 2HB  ASN A 674     -10.974  18.196  49.916  1.00 26.220          H  
ATOM   8063 1HD2 ASN A 674      -7.273  16.678  49.261  1.00 26.220          H  
ATOM   8064 2HD2 ASN A 674      -8.749  15.799  48.941  1.00 26.220          H  
ATOM   8065  N   ASP A 675     -13.071  15.945  52.087  1.00 17.390          N  
ATOM   8066  CA  ASP A 675     -14.487  15.569  52.197  1.00 18.250          C  
ATOM   8067  C   ASP A 675     -15.445  16.682  51.752  1.00 18.630          C  
ATOM   8068  O   ASP A 675     -16.630  16.442  51.521  1.00 19.300          O  
ATOM   8069  CB  ASP A 675     -14.810  15.191  53.641  1.00 25.210          C  
ATOM   8070  CG  ASP A 675     -14.125  13.905  54.103  1.00 25.210          C  
ATOM   8071  OD1 ASP A 675     -13.621  13.178  53.282  1.00 25.210          O  
ATOM   8072  OD2 ASP A 675     -14.096  13.678  55.285  1.00 25.210          O  
ATOM   8073  H   ASP A 675     -12.507  15.807  52.917  1.00 20.870          H  
ATOM   8074  HA  ASP A 675     -14.658  14.698  51.562  1.00 21.900          H  
ATOM   8075 1HB  ASP A 675     -14.514  15.984  54.292  1.00 30.250          H  
ATOM   8076 2HB  ASP A 675     -15.888  15.073  53.750  1.00 30.250          H  
ATOM   8077  N   THR A 676     -14.920  17.899  51.638  1.00 18.280          N  
ATOM   8078  CA  THR A 676     -15.651  19.081  51.214  1.00 18.720          C  
ATOM   8079  C   THR A 676     -15.896  19.074  49.706  1.00 17.940          C  
ATOM   8080  O   THR A 676     -16.645  19.909  49.199  1.00 17.850          O  
ATOM   8081  CB  THR A 676     -14.854  20.351  51.531  1.00 26.030          C  
ATOM   8082  OG1 THR A 676     -13.631  20.293  50.815  1.00 26.030          O  
ATOM   8083  CG2 THR A 676     -14.549  20.438  52.974  1.00 26.030          C  
ATOM   8084  H   THR A 676     -13.942  18.016  51.848  1.00 21.940          H  
ATOM   8085  HA  THR A 676     -16.612  19.105  51.728  1.00 22.460          H  
ATOM   8086  HB  THR A 676     -15.419  21.235  51.221  1.00 31.240          H  
ATOM   8087  HG1 THR A 676     -13.787  20.607  49.913  1.00 31.240          H  
ATOM   8088 1HG2 THR A 676     -13.966  21.334  53.180  1.00 31.240          H  
ATOM   8089 2HG2 THR A 676     -15.472  20.474  53.540  1.00 31.240          H  
ATOM   8090 3HG2 THR A 676     -13.987  19.585  53.248  1.00 31.240          H  
ATOM   8091  N   GLY A 677     -15.256  18.147  48.984  1.00 17.410          N  
ATOM   8092  CA  GLY A 677     -15.396  18.060  47.536  1.00 16.610          C  
ATOM   8093  C   GLY A 677     -14.255  18.713  46.764  1.00 16.000          C  
ATOM   8094  O   GLY A 677     -14.498  19.427  45.787  1.00 16.480          O  
ATOM   8095  H   GLY A 677     -14.647  17.487  49.466  1.00 20.890          H  
ATOM   8096 1HA  GLY A 677     -15.463  17.009  47.255  1.00 19.930          H  
ATOM   8097 2HA  GLY A 677     -16.337  18.521  47.245  1.00 19.930          H  
ATOM   8098  N   CYS A 678     -13.006  18.485  47.196  1.00 15.070          N  
ATOM   8099  CA  CYS A 678     -11.873  19.077  46.478  1.00 14.480          C  
ATOM   8100  C   CYS A 678     -11.024  18.017  45.740  1.00 13.540          C  
ATOM   8101  O   CYS A 678     -10.082  17.491  46.330  1.00 13.130          O  
ATOM   8102  CB  CYS A 678     -10.974  19.806  47.466  1.00 20.510          C  
ATOM   8103  SG  CYS A 678     -11.801  21.069  48.419  1.00 20.510          S  
ATOM   8104  H   CYS A 678     -12.862  17.897  48.024  1.00 18.080          H  
ATOM   8105  HA  CYS A 678     -12.251  19.813  45.792  1.00 17.380          H  
ATOM   8106 1HB  CYS A 678     -10.534  19.146  48.084  1.00 24.610          H  
ATOM   8107 2HB  CYS A 678     -10.159  20.282  46.965  1.00 24.610          H  
ATOM   8108  HG  CYS A 678     -11.451  22.039  47.531  1.00 24.610          H  
ATOM   8109  N   PRO A 679     -11.318  17.688  44.458  1.00 13.290          N  
ATOM   8110  CA  PRO A 679     -10.650  16.652  43.674  1.00 12.350          C  
ATOM   8111  C   PRO A 679      -9.251  17.051  43.228  1.00 11.060          C  
ATOM   8112  O   PRO A 679      -9.001  18.212  42.924  1.00 10.920          O  
ATOM   8113  CB  PRO A 679     -11.571  16.509  42.459  1.00 18.520          C  
ATOM   8114  CG  PRO A 679     -12.208  17.878  42.299  1.00 18.520          C  
ATOM   8115  CD  PRO A 679     -12.378  18.406  43.706  1.00 18.520          C  
ATOM   8116  HA  PRO A 679     -10.613  15.722  44.254  1.00 14.820          H  
ATOM   8117 1HB  PRO A 679     -10.973  16.211  41.576  1.00 22.230          H  
ATOM   8118 2HB  PRO A 679     -12.303  15.707  42.634  1.00 22.230          H  
ATOM   8119 1HG  PRO A 679     -11.562  18.537  41.683  1.00 22.230          H  
ATOM   8120 2HG  PRO A 679     -13.165  17.790  41.763  1.00 22.230          H  
ATOM   8121 1HD  PRO A 679     -12.212  19.488  43.671  1.00 22.230          H  
ATOM   8122 2HD  PRO A 679     -13.369  18.141  44.071  1.00 22.230          H  
ATOM   8123  N   ASN A 680      -8.379  16.067  43.068  1.00 10.200          N  
ATOM   8124  CA  ASN A 680      -7.034  16.299  42.544  1.00  8.890          C  
ATOM   8125  C   ASN A 680      -6.855  15.846  41.072  1.00  8.020          C  
ATOM   8126  O   ASN A 680      -7.058  14.670  40.763  1.00  8.060          O  
ATOM   8127  CB  ASN A 680      -6.075  15.641  43.506  1.00 12.970          C  
ATOM   8128  CG  ASN A 680      -6.189  16.324  44.875  1.00 12.970          C  
ATOM   8129  OD1 ASN A 680      -5.721  17.458  45.042  1.00 12.970          O  
ATOM   8130  ND2 ASN A 680      -6.810  15.672  45.815  1.00 12.970          N  
ATOM   8131  H   ASN A 680      -8.617  15.125  43.393  1.00 12.240          H  
ATOM   8132  HA  ASN A 680      -6.852  17.367  42.561  1.00 10.670          H  
ATOM   8133 1HB  ASN A 680      -6.315  14.581  43.608  1.00 15.560          H  
ATOM   8134 2HB  ASN A 680      -5.061  15.716  43.128  1.00 15.560          H  
ATOM   8135 1HD2 ASN A 680      -6.930  16.080  46.717  1.00 15.560          H  
ATOM   8136 2HD2 ASN A 680      -7.197  14.756  45.622  1.00 15.560          H  
ATOM   8137  N   ASP A 681      -6.556  16.788  40.148  1.00  7.320          N  
ATOM   8138  CA  ASP A 681      -6.389  16.485  38.711  1.00  6.490          C  
ATOM   8139  C   ASP A 681      -4.916  16.338  38.275  1.00  5.710          C  
ATOM   8140  O   ASP A 681      -4.121  17.266  38.389  1.00  5.980          O  
ATOM   8141  CB  ASP A 681      -7.079  17.535  37.819  1.00  9.420          C  
ATOM   8142  CG  ASP A 681      -8.648  17.457  37.761  1.00  9.420          C  
ATOM   8143  OD1 ASP A 681      -9.209  16.428  38.057  1.00  9.420          O  
ATOM   8144  OD2 ASP A 681      -9.253  18.436  37.362  1.00  9.420          O  
ATOM   8145  H   ASP A 681      -6.392  17.761  40.419  1.00  8.780          H  
ATOM   8146  HA  ASP A 681      -6.882  15.533  38.515  1.00  7.790          H  
ATOM   8147 1HB  ASP A 681      -6.802  18.532  38.169  1.00 11.300          H  
ATOM   8148 2HB  ASP A 681      -6.693  17.436  36.804  1.00 11.300          H  
ATOM   8149  N   THR A 682      -4.570  15.166  37.759  1.00  5.010          N  
ATOM   8150  CA  THR A 682      -3.209  14.816  37.321  1.00  4.410          C  
ATOM   8151  C   THR A 682      -3.047  14.761  35.806  1.00  4.500          C  
ATOM   8152  O   THR A 682      -3.945  15.189  35.070  1.00  4.670          O  
ATOM   8153  CB  THR A 682      -2.780  13.480  37.907  1.00  6.410          C  
ATOM   8154  OG1 THR A 682      -1.411  13.285  37.612  1.00  6.410          O  
ATOM   8155  CG2 THR A 682      -3.623  12.314  37.330  1.00  6.410          C  
ATOM   8156  H   THR A 682      -5.294  14.465  37.686  1.00  6.010          H  
ATOM   8157  HA  THR A 682      -2.525  15.578  37.699  1.00  5.290          H  
ATOM   8158  HB  THR A 682      -2.900  13.517  38.984  1.00  7.700          H  
ATOM   8159  HG1 THR A 682      -0.861  13.943  38.073  1.00  7.700          H  
ATOM   8160 1HG2 THR A 682      -3.287  11.376  37.770  1.00  7.700          H  
ATOM   8161 2HG2 THR A 682      -4.670  12.466  37.570  1.00  7.700          H  
ATOM   8162 3HG2 THR A 682      -3.510  12.249  36.249  1.00  7.700          H  
ATOM   8163  N   GLY A 683      -1.897  14.254  35.310  1.00  4.400          N  
ATOM   8164  CA  GLY A 683      -1.639  14.155  33.865  1.00  4.480          C  
ATOM   8165  C   GLY A 683      -2.513  13.063  33.226  1.00  4.780          C  
ATOM   8166  O   GLY A 683      -2.049  11.992  32.836  1.00  5.040          O  
ATOM   8167  H   GLY A 683      -1.135  13.927  35.937  1.00  5.280          H  
ATOM   8168 1HA  GLY A 683      -1.831  15.116  33.385  1.00  5.380          H  
ATOM   8169 2HA  GLY A 683      -0.583  13.924  33.709  1.00  5.380          H  
ATOM   8170  N   CYS A 684      -3.799  13.359  33.152  1.00  5.090          N  
ATOM   8171  CA  CYS A 684      -4.848  12.477  32.670  1.00  6.040          C  
ATOM   8172  C   CYS A 684      -4.775  12.361  31.138  1.00  6.340          C  
ATOM   8173  O   CYS A 684      -4.096  13.163  30.502  1.00  6.000          O  
ATOM   8174  CB  CYS A 684      -6.184  13.058  33.147  1.00  8.080          C  
ATOM   8175  SG  CYS A 684      -6.326  13.097  34.950  1.00  8.080          S  
ATOM   8176  H   CYS A 684      -4.046  14.280  33.508  1.00  6.110          H  
ATOM   8177  HA  CYS A 684      -4.693  11.503  33.128  1.00  7.250          H  
ATOM   8178 1HB  CYS A 684      -6.269  14.083  32.787  1.00  9.690          H  
ATOM   8179 2HB  CYS A 684      -7.023  12.523  32.762  1.00  9.690          H  
ATOM   8180  HG  CYS A 684      -5.248  13.899  35.141  1.00  9.690          H  
ATOM   8181  N   PRO A 685      -5.442  11.381  30.496  1.00  7.180          N  
ATOM   8182  CA  PRO A 685      -5.447  11.216  29.055  1.00  7.670          C  
ATOM   8183  C   PRO A 685      -5.907  12.487  28.381  1.00  8.430          C  
ATOM   8184  O   PRO A 685      -6.834  13.136  28.860  1.00  8.870          O  
ATOM   8185  CB  PRO A 685      -6.473  10.093  28.844  1.00 11.500          C  
ATOM   8186  CG  PRO A 685      -6.452   9.305  30.134  1.00 11.500          C  
ATOM   8187  CD  PRO A 685      -6.233  10.347  31.218  1.00 11.500          C  
ATOM   8188  HA  PRO A 685      -4.445  10.950  28.710  1.00  9.200          H  
ATOM   8189 1HB  PRO A 685      -7.456  10.525  28.611  1.00 13.810          H  
ATOM   8190 2HB  PRO A 685      -6.176   9.486  27.972  1.00 13.810          H  
ATOM   8191 1HG  PRO A 685      -7.405   8.775  30.261  1.00 13.810          H  
ATOM   8192 2HG  PRO A 685      -5.687   8.536  30.100  1.00 13.810          H  
ATOM   8193 1HD  PRO A 685      -7.206  10.733  31.523  1.00 13.810          H  
ATOM   8194 2HD  PRO A 685      -5.674   9.891  32.041  1.00 13.810          H  
ATOM   8195  N   ASN A 686      -5.290  12.802  27.246  1.00  8.660          N  
ATOM   8196  CA  ASN A 686      -5.603  13.997  26.465  1.00  9.590          C  
ATOM   8197  C   ASN A 686      -5.431  15.279  27.273  1.00  9.640          C  
ATOM   8198  O   ASN A 686      -6.327  16.123  27.349  1.00 10.400          O  
ATOM   8199  CB  ASN A 686      -7.008  13.903  25.913  1.00 13.050          C  
ATOM   8200  CG  ASN A 686      -7.138  12.693  25.096  1.00 13.050          C  
ATOM   8201  OD1 ASN A 686      -6.213  12.371  24.344  1.00 13.050          O  
ATOM   8202  ND2 ASN A 686      -8.241  12.000  25.216  1.00 13.050          N  
ATOM   8203  H   ASN A 686      -4.546  12.178  26.913  1.00 10.390          H  
ATOM   8204  HA  ASN A 686      -4.902  14.055  25.631  1.00 11.510          H  
ATOM   8205 1HB  ASN A 686      -7.746  13.890  26.710  1.00 15.660          H  
ATOM   8206 2HB  ASN A 686      -7.213  14.774  25.289  1.00 15.660          H  
ATOM   8207 1HD2 ASN A 686      -8.372  11.166  24.681  1.00 15.660          H  
ATOM   8208 2HD2 ASN A 686      -8.954  12.306  25.847  1.00 15.660          H  
ATOM   8209  N   ASP A 687      -4.239  15.436  27.832  1.00  8.840          N  
ATOM   8210  CA  ASP A 687      -3.868  16.606  28.606  1.00  8.850          C  
ATOM   8211  C   ASP A 687      -3.451  17.688  27.610  1.00  9.610          C  
ATOM   8212  O   ASP A 687      -2.393  17.574  26.982  1.00  9.480          O  
ATOM   8213  CB  ASP A 687      -2.692  16.264  29.540  1.00 12.390          C  
ATOM   8214  CG  ASP A 687      -2.303  17.381  30.496  1.00 12.390          C  
ATOM   8215  OD1 ASP A 687      -3.034  18.333  30.574  1.00 12.390          O  
ATOM   8216  OD2 ASP A 687      -1.277  17.271  31.140  1.00 12.390          O  
ATOM   8217  H   ASP A 687      -3.572  14.686  27.738  1.00 10.610          H  
ATOM   8218  HA  ASP A 687      -4.724  16.954  29.183  1.00 10.620          H  
ATOM   8219 1HB  ASP A 687      -2.952  15.381  30.133  1.00 14.860          H  
ATOM   8220 2HB  ASP A 687      -1.819  16.002  28.940  1.00 14.860          H  
ATOM   8221  N   THR A 688      -4.310  18.683  27.394  1.00 10.560          N  
ATOM   8222  CA  THR A 688      -4.064  19.704  26.383  1.00 11.480          C  
ATOM   8223  C   THR A 688      -4.138  21.059  27.055  1.00 11.650          C  
ATOM   8224  O   THR A 688      -4.327  21.147  28.266  1.00 11.330          O  
ATOM   8225  CB  THR A 688      -5.090  19.688  25.248  1.00 15.700          C  
ATOM   8226  OG1 THR A 688      -6.342  20.211  25.732  1.00 15.700          O  
ATOM   8227  CG2 THR A 688      -5.298  18.259  24.761  1.00 15.700          C  
ATOM   8228  H   THR A 688      -5.159  18.729  27.943  1.00 12.670          H  
ATOM   8229  HA  THR A 688      -3.065  19.577  25.970  1.00 13.780          H  
ATOM   8230  HB  THR A 688      -4.723  20.295  24.440  1.00 18.840          H  
ATOM   8231  HG1 THR A 688      -7.011  20.125  25.043  1.00 18.840          H  
ATOM   8232 1HG2 THR A 688      -6.024  18.254  23.951  1.00 18.840          H  
ATOM   8233 2HG2 THR A 688      -4.350  17.858  24.405  1.00 18.840          H  
ATOM   8234 3HG2 THR A 688      -5.664  17.651  25.566  1.00 18.840          H  
ATOM   8235  N   GLY A 689      -3.979  22.135  26.292  1.00 12.260          N  
ATOM   8236  CA  GLY A 689      -4.029  23.450  26.912  1.00 12.640          C  
ATOM   8237  C   GLY A 689      -5.440  24.015  27.063  1.00 13.920          C  
ATOM   8238  O   GLY A 689      -5.620  25.117  27.595  1.00 14.300          O  
ATOM   8239  H   GLY A 689      -3.850  22.070  25.276  1.00 14.710          H  
ATOM   8240 1HA  GLY A 689      -3.552  23.405  27.890  1.00 15.170          H  
ATOM   8241 2HA  GLY A 689      -3.435  24.130  26.307  1.00 15.170          H  
ATOM   8242  N   CYS A 690      -6.446  23.296  26.585  1.00 14.690          N  
ATOM   8243  CA  CYS A 690      -7.788  23.833  26.658  1.00 15.950          C  
ATOM   8244  C   CYS A 690      -8.337  23.690  28.082  1.00 15.810          C  
ATOM   8245  O   CYS A 690      -8.198  22.627  28.686  1.00 15.010          O  
ATOM   8246  CB  CYS A 690      -8.702  23.136  25.669  1.00 21.830          C  
ATOM   8247  SG  CYS A 690      -8.219  23.412  23.939  1.00 21.830          S  
ATOM   8248  H   CYS A 690      -6.268  22.371  26.193  1.00 17.630          H  
ATOM   8249  HA  CYS A 690      -7.732  24.865  26.345  1.00 19.140          H  
ATOM   8250 1HB  CYS A 690      -8.715  22.062  25.861  1.00 26.190          H  
ATOM   8251 2HB  CYS A 690      -9.717  23.512  25.800  1.00 26.190          H  
ATOM   8252  HG  CYS A 690      -7.569  24.609  24.112  1.00 26.190          H  
ATOM   8253  N   PRO A 691      -9.006  24.717  28.644  1.00 16.650          N  
ATOM   8254  CA  PRO A 691      -9.634  24.672  29.954  1.00 16.700          C  
ATOM   8255  C   PRO A 691     -10.603  23.509  30.066  1.00 16.990          C  
ATOM   8256  O   PRO A 691     -11.348  23.220  29.130  1.00 17.970          O  
ATOM   8257  CB  PRO A 691     -10.377  26.015  30.010  1.00 25.050          C  
ATOM   8258  CG  PRO A 691      -9.574  26.929  29.105  1.00 25.050          C  
ATOM   8259  CD  PRO A 691      -9.096  26.039  27.977  1.00 25.050          C  
ATOM   8260  HA  PRO A 691      -8.853  24.610  30.729  1.00 20.040          H  
ATOM   8261 1HB  PRO A 691     -11.419  25.881  29.672  1.00 30.060          H  
ATOM   8262 2HB  PRO A 691     -10.426  26.376  31.049  1.00 30.060          H  
ATOM   8263 1HG  PRO A 691     -10.195  27.769  28.745  1.00 30.060          H  
ATOM   8264 2HG  PRO A 691      -8.737  27.387  29.665  1.00 30.060          H  
ATOM   8265 1HD  PRO A 691      -9.808  26.023  27.138  1.00 30.060          H  
ATOM   8266 2HD  PRO A 691      -8.103  26.423  27.693  1.00 30.060          H  
ATOM   8267  N   ASN A 692     -10.583  22.854  31.220  1.00 16.140          N  
ATOM   8268  CA  ASN A 692     -11.449  21.722  31.527  1.00 16.380          C  
ATOM   8269  C   ASN A 692     -12.774  22.228  32.104  1.00 16.810          C  
ATOM   8270  O   ASN A 692     -12.953  23.423  32.328  1.00 16.620          O  
ATOM   8271  CB  ASN A 692     -10.719  20.770  32.480  1.00 22.840          C  
ATOM   8272  CG  ASN A 692     -11.167  19.306  32.397  1.00 22.840          C  
ATOM   8273  OD1 ASN A 692     -12.340  19.004  32.131  1.00 22.840          O  
ATOM   8274  ND2 ASN A 692     -10.238  18.406  32.611  1.00 22.840          N  
ATOM   8275  H   ASN A 692      -9.935  23.160  31.931  1.00 19.370          H  
ATOM   8276  HA  ASN A 692     -11.677  21.191  30.600  1.00 19.660          H  
ATOM   8277 1HB  ASN A 692      -9.650  20.814  32.272  1.00 27.400          H  
ATOM   8278 2HB  ASN A 692     -10.857  21.114  33.510  1.00 27.400          H  
ATOM   8279 1HD2 ASN A 692     -10.462  17.431  32.571  1.00 27.400          H  
ATOM   8280 2HD2 ASN A 692      -9.302  18.691  32.819  1.00 27.400          H  
ATOM   8281  N   ASP A 693     -13.679  21.299  32.405  1.00 17.440          N  
ATOM   8282  CA  ASP A 693     -14.974  21.597  33.016  1.00 17.930          C  
ATOM   8283  C   ASP A 693     -14.898  21.363  34.526  1.00 16.970          C  
ATOM   8284  O   ASP A 693     -15.918  21.261  35.215  1.00 16.960          O  
ATOM   8285  CB  ASP A 693     -16.070  20.715  32.419  1.00 24.910          C  
ATOM   8286  CG  ASP A 693     -16.356  21.001  30.943  1.00 24.910          C  
ATOM   8287  OD1 ASP A 693     -16.367  22.145  30.553  1.00 24.910          O  
ATOM   8288  OD2 ASP A 693     -16.555  20.057  30.215  1.00 24.910          O  
ATOM   8289  H   ASP A 693     -13.461  20.336  32.178  1.00 20.930          H  
ATOM   8290  HA  ASP A 693     -15.219  22.645  32.838  1.00 21.520          H  
ATOM   8291 1HB  ASP A 693     -15.787  19.667  32.523  1.00 29.890          H  
ATOM   8292 2HB  ASP A 693     -16.994  20.860  32.981  1.00 29.890          H  
ATOM   8293  N   THR A 694     -13.673  21.216  35.016  1.00 16.210          N  
ATOM   8294  CA  THR A 694     -13.384  20.966  36.410  1.00 15.330          C  
ATOM   8295  C   THR A 694     -12.475  22.055  36.943  1.00 15.580          C  
ATOM   8296  O   THR A 694     -11.893  22.836  36.187  1.00 16.410          O  
ATOM   8297  CB  THR A 694     -12.654  19.623  36.610  1.00 21.810          C  
ATOM   8298  OG1 THR A 694     -11.338  19.708  36.036  1.00 21.810          O  
ATOM   8299  CG2 THR A 694     -13.420  18.512  35.906  1.00 21.810          C  
ATOM   8300  H   THR A 694     -12.884  21.296  34.394  1.00 19.450          H  
ATOM   8301  HA  THR A 694     -14.310  20.976  36.983  1.00 18.400          H  
ATOM   8302  HB  THR A 694     -12.571  19.404  37.674  1.00 26.180          H  
ATOM   8303  HG1 THR A 694     -10.706  19.086  36.513  1.00 26.180          H  
ATOM   8304 1HG2 THR A 694     -12.893  17.570  36.048  1.00 26.180          H  
ATOM   8305 2HG2 THR A 694     -14.422  18.441  36.327  1.00 26.180          H  
ATOM   8306 3HG2 THR A 694     -13.491  18.725  34.841  1.00 26.180          H  
ATOM   8307  N   GLY A 695     -12.325  22.074  38.248  1.00 14.910          N  
ATOM   8308  CA  GLY A 695     -11.500  23.030  38.960  1.00 15.170          C  
ATOM   8309  C   GLY A 695     -11.555  22.592  40.407  1.00 14.340          C  
ATOM   8310  O   GLY A 695     -12.167  21.563  40.702  1.00 13.550          O  
ATOM   8311  H   GLY A 695     -12.824  21.387  38.793  1.00 17.890          H  
ATOM   8312 1HA  GLY A 695     -10.485  23.020  38.569  1.00 18.200          H  
ATOM   8313 2HA  GLY A 695     -11.888  24.040  38.846  1.00 18.200          H  
ATOM   8314  N   CYS A 696     -10.938  23.325  41.317  1.00 14.560          N  
ATOM   8315  CA  CYS A 696     -10.945  22.831  42.678  1.00 13.850          C  
ATOM   8316  C   CYS A 696     -10.687  23.879  43.755  1.00 14.590          C  
ATOM   8317  O   CYS A 696      -9.702  24.611  43.669  1.00 15.170          O  
ATOM   8318  CB  CYS A 696      -9.833  21.793  42.816  1.00 19.670          C  
ATOM   8319  SG  CYS A 696      -9.699  21.014  44.351  1.00 19.670          S  
ATOM   8320  H   CYS A 696     -10.460  24.180  41.065  1.00 17.470          H  
ATOM   8321  HA  CYS A 696     -11.893  22.340  42.807  1.00 16.620          H  
ATOM   8322 1HB  CYS A 696      -9.942  21.015  42.057  1.00 23.610          H  
ATOM   8323 2HB  CYS A 696      -8.888  22.283  42.666  1.00 23.610          H  
ATOM   8324  HG  CYS A 696      -9.937  22.086  45.143  1.00 23.610          H  
ATOM   8325  N   PRO A 697     -11.552  23.970  44.780  1.00 14.640          N  
ATOM   8326  CA  PRO A 697     -11.392  24.800  45.946  1.00 15.320          C  
ATOM   8327  C   PRO A 697     -10.422  24.075  46.861  1.00 15.040          C  
ATOM   8328  O   PRO A 697     -10.214  22.883  46.646  1.00 14.970          O  
ATOM   8329  CB  PRO A 697     -12.829  24.902  46.474  1.00 22.980          C  
ATOM   8330  CG  PRO A 697     -13.473  23.585  46.086  1.00 22.980          C  
ATOM   8331  CD  PRO A 697     -12.838  23.206  44.769  1.00 22.980          C  
ATOM   8332  HA  PRO A 697     -10.992  25.761  45.624  1.00 18.380          H  
ATOM   8333 1HB  PRO A 697     -12.812  25.076  47.561  1.00 27.580          H  
ATOM   8334 2HB  PRO A 697     -13.335  25.774  46.016  1.00 27.580          H  
ATOM   8335 1HG  PRO A 697     -13.355  22.838  46.863  1.00 27.580          H  
ATOM   8336 2HG  PRO A 697     -14.556  23.729  45.970  1.00 27.580          H  
ATOM   8337 1HD  PRO A 697     -12.657  22.121  44.808  1.00 27.580          H  
ATOM   8338 2HD  PRO A 697     -13.485  23.513  43.929  1.00 27.580          H  
ATOM   8339  N   ASN A 698      -9.876  24.717  47.887  1.00 14.960          N  
ATOM   8340  CA  ASN A 698      -9.071  24.002  48.882  1.00 14.880          C  
ATOM   8341  C   ASN A 698      -9.567  24.394  50.264  1.00 16.020          C  
ATOM   8342  O   ASN A 698      -8.973  25.204  50.975  1.00 16.840          O  
ATOM   8343  CB  ASN A 698      -7.588  24.241  48.692  1.00 20.860          C  
ATOM   8344  CG  ASN A 698      -7.079  23.660  47.386  1.00 20.860          C  
ATOM   8345  OD1 ASN A 698      -6.937  22.433  47.263  1.00 20.860          O  
ATOM   8346  ND2 ASN A 698      -6.806  24.494  46.422  1.00 20.860          N  
ATOM   8347  H   ASN A 698     -10.022  25.733  48.031  1.00 17.950          H  
ATOM   8348  HA  ASN A 698      -9.243  22.930  48.779  1.00 17.860          H  
ATOM   8349 1HB  ASN A 698      -7.394  25.314  48.702  1.00 25.040          H  
ATOM   8350 2HB  ASN A 698      -7.035  23.796  49.523  1.00 25.040          H  
ATOM   8351 1HD2 ASN A 698      -6.474  24.153  45.546  1.00 25.040          H  
ATOM   8352 2HD2 ASN A 698      -6.939  25.475  46.555  1.00 25.040          H  
ATOM   8353  N   ASP A 699     -10.721  23.829  50.594  1.00 16.170          N  
ATOM   8354  CA  ASP A 699     -11.507  24.127  51.774  1.00 17.320          C  
ATOM   8355  C   ASP A 699     -11.036  23.387  53.016  1.00 17.690          C  
ATOM   8356  O   ASP A 699     -11.239  22.174  53.160  1.00 17.930          O  
ATOM   8357  CB  ASP A 699     -12.962  23.812  51.452  1.00 23.790          C  
ATOM   8358  CG  ASP A 699     -13.962  24.136  52.531  1.00 23.790          C  
ATOM   8359  OD1 ASP A 699     -13.607  24.223  53.706  1.00 23.790          O  
ATOM   8360  OD2 ASP A 699     -15.102  24.323  52.157  1.00 23.790          O  
ATOM   8361  H   ASP A 699     -11.100  23.142  49.960  1.00 19.400          H  
ATOM   8362  HA  ASP A 699     -11.427  25.195  51.969  1.00 20.780          H  
ATOM   8363 1HB  ASP A 699     -13.240  24.357  50.551  1.00 28.550          H  
ATOM   8364 2HB  ASP A 699     -13.041  22.759  51.216  1.00 28.550          H  
ATOM   8365  N   THR A 700     -10.436  24.142  53.932  1.00 17.810          N  
ATOM   8366  CA  THR A 700      -9.800  23.635  55.142  1.00 18.190          C  
ATOM   8367  C   THR A 700     -10.799  23.137  56.191  1.00 18.560          C  
ATOM   8368  O   THR A 700     -10.395  22.704  57.269  1.00 19.040          O  
ATOM   8369  CB  THR A 700      -8.866  24.695  55.746  1.00 25.310          C  
ATOM   8370  OG1 THR A 700      -9.610  25.886  56.051  1.00 25.310          O  
ATOM   8371  CG2 THR A 700      -7.758  25.018  54.736  1.00 25.310          C  
ATOM   8372  H   THR A 700     -10.369  25.138  53.754  1.00 21.370          H  
ATOM   8373  HA  THR A 700      -9.165  22.798  54.856  1.00 21.830          H  
ATOM   8374  HB  THR A 700      -8.416  24.308  56.663  1.00 30.380          H  
ATOM   8375  HG1 THR A 700     -10.174  25.720  56.811  1.00 30.380          H  
ATOM   8376 1HG2 THR A 700      -7.086  25.764  55.157  1.00 30.380          H  
ATOM   8377 2HG2 THR A 700      -7.194  24.107  54.514  1.00 30.380          H  
ATOM   8378 3HG2 THR A 700      -8.190  25.403  53.813  1.00 30.380          H  
ATOM   8379  N   GLY A 701     -12.100  23.198  55.882  1.00 18.370          N  
ATOM   8380  CA  GLY A 701     -13.144  22.682  56.749  1.00 18.620          C  
ATOM   8381  C   GLY A 701     -12.978  21.188  57.060  1.00 18.600          C  
ATOM   8382  O   GLY A 701     -13.388  20.732  58.130  1.00 18.870          O  
ATOM   8383  H   GLY A 701     -12.410  23.619  54.990  1.00 22.040          H  
ATOM   8384 1HA  GLY A 701     -13.159  23.253  57.676  1.00 22.340          H  
ATOM   8385 2HA  GLY A 701     -14.107  22.843  56.261  1.00 22.340          H  
ATOM   8386  N   CYS A 702     -12.406  20.405  56.131  1.00 18.360          N  
ATOM   8387  CA  CYS A 702     -12.224  18.964  56.410  1.00 18.370          C  
ATOM   8388  C   CYS A 702     -10.785  18.403  56.364  1.00 18.370          C  
ATOM   8389  O   CYS A 702     -10.480  17.484  57.136  1.00 18.470          O  
ATOM   8390  CB  CYS A 702     -13.140  18.099  55.563  1.00 25.710          C  
ATOM   8391  SG  CYS A 702     -14.878  18.483  55.812  1.00 25.710          S  
ATOM   8392  H   CYS A 702     -12.099  20.845  55.256  1.00 22.030          H  
ATOM   8393  HA  CYS A 702     -12.566  18.804  57.430  1.00 22.040          H  
ATOM   8394 1HB  CYS A 702     -12.901  18.162  54.520  1.00 30.860          H  
ATOM   8395 2HB  CYS A 702     -12.987  17.060  55.864  1.00 30.860          H  
ATOM   8396  HG  CYS A 702     -14.718  18.889  57.089  1.00 30.860          H  
ATOM   8397  N   PRO A 703      -9.877  18.859  55.485  1.00 18.390          N  
ATOM   8398  CA  PRO A 703      -8.515  18.384  55.377  1.00 18.470          C  
ATOM   8399  C   PRO A 703      -7.731  18.839  56.589  1.00 18.590          C  
ATOM   8400  O   PRO A 703      -7.111  19.898  56.540  1.00 19.310          O  
ATOM   8401  CB  PRO A 703      -7.995  19.078  54.110  1.00 27.700          C  
ATOM   8402  CG  PRO A 703      -9.199  19.464  53.379  1.00 27.700          C  
ATOM   8403  CD  PRO A 703     -10.224  19.774  54.431  1.00 27.700          C  
ATOM   8404  HA  PRO A 703      -8.508  17.287  55.271  1.00 22.160          H  
ATOM   8405 1HB  PRO A 703      -7.360  19.936  54.348  1.00 33.250          H  
ATOM   8406 2HB  PRO A 703      -7.383  18.366  53.526  1.00 33.250          H  
ATOM   8407 1HG  PRO A 703      -8.998  20.326  52.720  1.00 33.250          H  
ATOM   8408 2HG  PRO A 703      -9.477  18.655  52.739  1.00 33.250          H  
ATOM   8409 1HD  PRO A 703     -10.097  20.775  54.774  1.00 33.250          H  
ATOM   8410 2HD  PRO A 703     -11.201  19.589  53.989  1.00 33.250          H  
ATOM   8411  N   ASN A 704      -7.882  18.114  57.696  1.00 17.990          N  
ATOM   8412  CA  ASN A 704      -7.254  18.441  58.973  1.00 18.110          C  
ATOM   8413  C   ASN A 704      -6.675  17.218  59.681  1.00 17.770          C  
ATOM   8414  O   ASN A 704      -7.400  16.510  60.373  1.00 17.910          O  
ATOM   8415  CB  ASN A 704      -8.237  19.154  59.885  1.00 25.310          C  
ATOM   8416  CG  ASN A 704      -8.685  20.470  59.323  1.00 25.310          C  
ATOM   8417  OD1 ASN A 704      -7.881  21.405  59.198  1.00 25.310          O  
ATOM   8418  ND2 ASN A 704      -9.940  20.574  59.003  1.00 25.310          N  
ATOM   8419  H   ASN A 704      -8.480  17.287  57.632  1.00 21.590          H  
ATOM   8420  HA  ASN A 704      -6.415  19.099  58.783  1.00 21.730          H  
ATOM   8421 1HB  ASN A 704      -9.114  18.521  60.034  1.00 30.370          H  
ATOM   8422 2HB  ASN A 704      -7.778  19.321  60.858  1.00 30.370          H  
ATOM   8423 1HD2 ASN A 704     -10.277  21.438  58.588  1.00 30.370          H  
ATOM   8424 2HD2 ASN A 704     -10.566  19.810  59.163  1.00 30.370          H  
ATOM   8425  N   ASP A 705      -5.389  16.919  59.478  1.00 17.380          N  
ATOM   8426  CA  ASP A 705      -4.787  15.735  60.087  1.00 17.130          C  
ATOM   8427  C   ASP A 705      -4.612  15.926  61.579  1.00 17.250          C  
ATOM   8428  O   ASP A 705      -4.756  14.993  62.382  1.00 17.320          O  
ATOM   8429  CB  ASP A 705      -3.403  15.486  59.490  1.00 24.080          C  
ATOM   8430  CG  ASP A 705      -2.692  14.224  59.960  1.00 24.080          C  
ATOM   8431  OD1 ASP A 705      -3.134  13.141  59.643  1.00 24.080          O  
ATOM   8432  OD2 ASP A 705      -1.679  14.371  60.650  1.00 24.080          O  
ATOM   8433  H   ASP A 705      -4.770  17.524  58.921  1.00 20.860          H  
ATOM   8434  HA  ASP A 705      -5.434  14.877  59.907  1.00 20.560          H  
ATOM   8435 1HB  ASP A 705      -3.452  15.509  58.398  1.00 28.900          H  
ATOM   8436 2HB  ASP A 705      -2.797  16.284  59.794  1.00 28.900          H  
ATOM   8437  N   THR A 706      -4.253  17.143  61.948  1.00 17.340          N  
ATOM   8438  CA  THR A 706      -3.905  17.389  63.319  1.00 17.450          C  
ATOM   8439  C   THR A 706      -5.053  17.147  64.249  1.00 18.040          C  
ATOM   8440  O   THR A 706      -6.181  17.584  64.005  1.00 17.830          O  
ATOM   8441  CB  THR A 706      -3.435  18.835  63.498  1.00 24.390          C  
ATOM   8442  OG1 THR A 706      -4.471  19.712  63.025  1.00 24.390          O  
ATOM   8443  CG2 THR A 706      -2.170  19.063  62.706  1.00 24.390          C  
ATOM   8444  H   THR A 706      -4.193  17.886  61.266  1.00 20.810          H  
ATOM   8445  HA  THR A 706      -3.112  16.713  63.580  1.00 20.940          H  
ATOM   8446  HB  THR A 706      -3.242  19.035  64.554  1.00 29.260          H  
ATOM   8447  HG1 THR A 706      -5.255  19.608  63.588  1.00 29.260          H  
ATOM   8448 1HG2 THR A 706      -1.844  20.093  62.814  1.00 29.260          H  
ATOM   8449 2HG2 THR A 706      -1.395  18.407  63.058  1.00 29.260          H  
ATOM   8450 3HG2 THR A 706      -2.364  18.850  61.689  1.00 29.260          H  
ATOM   8451  N   GLY A 707      -4.746  16.504  65.372  1.00 18.810          N  
ATOM   8452  CA  GLY A 707      -5.759  16.247  66.386  1.00 19.540          C  
ATOM   8453  C   GLY A 707      -6.643  15.030  66.084  1.00 18.970          C  
ATOM   8454  O   GLY A 707      -7.573  14.744  66.841  1.00 18.750          O  
ATOM   8455  H   GLY A 707      -3.768  16.183  65.501  1.00 22.570          H  
ATOM   8456 1HA  GLY A 707      -5.263  16.102  67.345  1.00 23.450          H  
ATOM   8457 2HA  GLY A 707      -6.388  17.129  66.493  1.00 23.450          H  
ATOM   8458  N   CYS A 708      -6.341  14.296  65.001  1.00 18.820          N  
ATOM   8459  CA  CYS A 708      -7.115  13.126  64.575  1.00 18.390          C  
ATOM   8460  C   CYS A 708      -6.364  11.770  64.598  1.00 17.930          C  
ATOM   8461  O   CYS A 708      -6.333  11.102  63.566  1.00 17.760          O  
ATOM   8462  CB  CYS A 708      -7.628  13.361  63.159  1.00 25.920          C  
ATOM   8463  SG  CYS A 708      -8.673  14.818  63.010  1.00 25.920          S  
ATOM   8464  H   CYS A 708      -5.576  14.602  64.390  1.00 22.580          H  
ATOM   8465  HA  CYS A 708      -7.982  13.044  65.230  1.00 22.070          H  
ATOM   8466 1HB  CYS A 708      -6.789  13.475  62.470  1.00 31.100          H  
ATOM   8467 2HB  CYS A 708      -8.210  12.496  62.837  1.00 31.100          H  
ATOM   8468  HG  CYS A 708      -7.667  15.694  62.859  1.00 31.100          H  
ATOM   8469  N   PRO A 709      -5.679  11.362  65.688  1.00 17.770          N  
ATOM   8470  CA  PRO A 709      -4.922  10.126  65.785  1.00 17.470          C  
ATOM   8471  C   PRO A 709      -5.822   8.901  65.800  1.00 17.890          C  
ATOM   8472  O   PRO A 709      -6.986   8.985  66.206  1.00 18.410          O  
ATOM   8473  CB  PRO A 709      -4.211  10.269  67.133  1.00 26.200          C  
ATOM   8474  CG  PRO A 709      -5.121  11.157  67.937  1.00 26.200          C  
ATOM   8475  CD  PRO A 709      -5.697  12.126  66.938  1.00 26.200          C  
ATOM   8476  HA  PRO A 709      -4.200  10.075  64.956  1.00 20.960          H  
ATOM   8477 1HB  PRO A 709      -4.068   9.274  67.592  1.00 31.450          H  
ATOM   8478 2HB  PRO A 709      -3.209  10.701  66.986  1.00 31.450          H  
ATOM   8479 1HG  PRO A 709      -5.904  10.549  68.427  1.00 31.450          H  
ATOM   8480 2HG  PRO A 709      -4.558  11.654  68.741  1.00 31.450          H  
ATOM   8481 1HD  PRO A 709      -6.723  12.392  67.226  1.00 31.450          H  
ATOM   8482 2HD  PRO A 709      -5.022  12.984  66.881  1.00 31.450          H  
ATOM   8483  N   ASN A 710      -5.248   7.777  65.388  1.00 17.750          N  
ATOM   8484  CA  ASN A 710      -5.824   6.424  65.391  1.00 18.210          C  
ATOM   8485  C   ASN A 710      -7.280   6.214  65.859  1.00 18.340          C  
ATOM   8486  O   ASN A 710      -8.151   5.847  65.062  1.00 18.050          O  
ATOM   8487  CB  ASN A 710      -4.877   5.488  66.138  1.00 25.310          C  
ATOM   8488  CG  ASN A 710      -4.587   5.861  67.606  1.00 25.310          C  
ATOM   8489  OD1 ASN A 710      -5.192   6.762  68.197  1.00 25.310          O  
ATOM   8490  ND2 ASN A 710      -3.654   5.158  68.188  1.00 25.310          N  
ATOM   8491  H   ASN A 710      -4.300   7.872  65.053  1.00 21.300          H  
ATOM   8492  HA  ASN A 710      -5.803   6.102  64.354  1.00 21.850          H  
ATOM   8493 1HB  ASN A 710      -5.292   4.478  66.113  1.00 30.370          H  
ATOM   8494 2HB  ASN A 710      -3.940   5.455  65.615  1.00 30.370          H  
ATOM   8495 1HD2 ASN A 710      -3.416   5.340  69.144  1.00 30.370          H  
ATOM   8496 2HD2 ASN A 710      -3.184   4.433  67.687  1.00 30.370          H  
ATOM   8497  N   ASP A 711      -7.575   6.503  67.125  1.00 18.870          N  
ATOM   8498  CA  ASP A 711      -8.885   6.247  67.715  1.00 19.120          C  
ATOM   8499  C   ASP A 711     -10.015   6.878  66.919  1.00 19.360          C  
ATOM   8500  O   ASP A 711     -11.109   6.312  66.829  1.00 19.710          O  
ATOM   8501  CB  ASP A 711      -8.924   6.800  69.134  1.00 26.670          C  
ATOM   8502  CG  ASP A 711      -8.072   6.016  70.120  1.00 26.670          C  
ATOM   8503  OD1 ASP A 711      -7.662   4.918  69.819  1.00 26.670          O  
ATOM   8504  OD2 ASP A 711      -7.830   6.540  71.175  1.00 26.670          O  
ATOM   8505  H   ASP A 711      -6.834   6.866  67.712  1.00 22.640          H  
ATOM   8506  HA  ASP A 711      -9.043   5.169  67.747  1.00 22.940          H  
ATOM   8507 1HB  ASP A 711      -8.569   7.832  69.117  1.00 32.000          H  
ATOM   8508 2HB  ASP A 711      -9.953   6.816  69.487  1.00 32.000          H  
ATOM   8509  N   THR A 712      -9.763   8.053  66.354  1.00 19.230          N  
ATOM   8510  CA  THR A 712     -10.766   8.728  65.555  1.00 19.500          C  
ATOM   8511  C   THR A 712     -10.303   8.834  64.103  1.00 18.300          C  
ATOM   8512  O   THR A 712     -11.121   9.010  63.197  1.00 18.440          O  
ATOM   8513  CB  THR A 712     -11.051  10.132  66.109  1.00 27.190          C  
ATOM   8514  OG1 THR A 712      -9.847  10.903  66.049  1.00 27.190          O  
ATOM   8515  CG2 THR A 712     -11.516  10.024  67.557  1.00 27.190          C  
ATOM   8516  H   THR A 712      -8.843   8.482  66.476  1.00 23.080          H  
ATOM   8517  HA  THR A 712     -11.688   8.148  65.576  1.00 23.400          H  
ATOM   8518  HB  THR A 712     -11.818  10.615  65.506  1.00 32.630          H  
ATOM   8519  HG1 THR A 712     -10.032  11.825  66.255  1.00 32.630          H  
ATOM   8520 1HG2 THR A 712     -11.712  11.019  67.950  1.00 32.630          H  
ATOM   8521 2HG2 THR A 712     -12.428   9.428  67.600  1.00 32.630          H  
ATOM   8522 3HG2 THR A 712     -10.745   9.546  68.156  1.00 32.630          H  
ATOM   8523  N   GLY A 713      -8.993   8.693  63.877  1.00 17.170          N  
ATOM   8524  CA  GLY A 713      -8.401   8.821  62.550  1.00 15.960          C  
ATOM   8525  C   GLY A 713      -8.441   7.582  61.637  1.00 15.310          C  
ATOM   8526  O   GLY A 713      -8.425   7.718  60.417  1.00 15.490          O  
ATOM   8527  H   GLY A 713      -8.368   8.585  64.677  1.00 20.600          H  
ATOM   8528 1HA  GLY A 713      -8.873   9.657  62.037  1.00 19.150          H  
ATOM   8529 2HA  GLY A 713      -7.360   9.103  62.683  1.00 19.150          H  
ATOM   8530  N   CYS A 714      -8.469   6.367  62.186  1.00 14.630          N  
ATOM   8531  CA  CYS A 714      -8.409   5.192  61.321  1.00 13.990          C  
ATOM   8532  C   CYS A 714      -9.646   4.960  60.436  1.00 13.860          C  
ATOM   8533  O   CYS A 714      -9.497   4.528  59.292  1.00 13.030          O  
ATOM   8534  CB  CYS A 714      -8.140   3.922  62.147  1.00 19.840          C  
ATOM   8535  SG  CYS A 714      -6.466   3.834  62.840  1.00 19.840          S  
ATOM   8536  H   CYS A 714      -8.471   6.245  63.196  1.00 17.560          H  
ATOM   8537  HA  CYS A 714      -7.556   5.329  60.659  1.00 16.790          H  
ATOM   8538 1HB  CYS A 714      -8.836   3.863  62.976  1.00 23.810          H  
ATOM   8539 2HB  CYS A 714      -8.303   3.042  61.522  1.00 23.810          H  
ATOM   8540  N   PRO A 715     -10.908   5.145  60.899  1.00 14.700          N  
ATOM   8541  CA  PRO A 715     -12.102   4.879  60.104  1.00 14.550          C  
ATOM   8542  C   PRO A 715     -12.233   5.724  58.837  1.00 14.440          C  
ATOM   8543  O   PRO A 715     -12.046   6.936  58.875  1.00 15.200          O  
ATOM   8544  CB  PRO A 715     -13.237   5.248  61.074  1.00 21.830          C  
ATOM   8545  CG  PRO A 715     -12.625   5.146  62.449  1.00 21.830          C  
ATOM   8546  CD  PRO A 715     -11.210   5.616  62.266  1.00 21.830          C  
ATOM   8547  HA  PRO A 715     -12.134   3.809  59.854  1.00 17.460          H  
ATOM   8548 1HB  PRO A 715     -13.604   6.262  60.849  1.00 26.190          H  
ATOM   8549 2HB  PRO A 715     -14.083   4.564  60.931  1.00 26.190          H  
ATOM   8550 1HG  PRO A 715     -13.179   5.782  63.161  1.00 26.190          H  
ATOM   8551 2HG  PRO A 715     -12.685   4.119  62.828  1.00 26.190          H  
ATOM   8552 1HD  PRO A 715     -11.184   6.706  62.289  1.00 26.190          H  
ATOM   8553 2HD  PRO A 715     -10.600   5.164  63.040  1.00 26.190          H  
ATOM   8554  N   ASN A 716     -12.671   5.095  57.749  1.00 13.630          N  
ATOM   8555  CA  ASN A 716     -12.955   5.774  56.481  1.00 13.600          C  
ATOM   8556  C   ASN A 716     -11.904   6.801  56.041  1.00 13.810          C  
ATOM   8557  O   ASN A 716     -12.251   7.943  55.732  1.00 14.500          O  
ATOM   8558  CB  ASN A 716     -14.315   6.427  56.551  1.00 19.050          C  
ATOM   8559  CG  ASN A 716     -15.395   5.420  56.775  1.00 19.050          C  
ATOM   8560  OD1 ASN A 716     -15.357   4.307  56.228  1.00 19.050          O  
ATOM   8561  ND2 ASN A 716     -16.368   5.778  57.570  1.00 19.050          N  
ATOM   8562  H   ASN A 716     -12.809   4.095  57.795  1.00 16.360          H  
ATOM   8563  HA  ASN A 716     -12.984   5.011  55.701  1.00 16.320          H  
ATOM   8564 1HB  ASN A 716     -14.334   7.164  57.355  1.00 22.860          H  
ATOM   8565 2HB  ASN A 716     -14.515   6.951  55.617  1.00 22.860          H  
ATOM   8566 1HD2 ASN A 716     -17.121   5.147  57.756  1.00 22.860          H  
ATOM   8567 2HD2 ASN A 716     -16.359   6.687  57.988  1.00 22.860          H  
ATOM   8568  N   ASP A 717     -10.638   6.395  55.977  1.00 13.230          N  
ATOM   8569  CA  ASP A 717      -9.570   7.319  55.614  1.00 13.370          C  
ATOM   8570  C   ASP A 717      -8.404   6.584  54.958  1.00 13.340          C  
ATOM   8571  O   ASP A 717      -8.419   5.355  54.825  1.00 13.470          O  
ATOM   8572  CB  ASP A 717      -9.107   8.059  56.905  1.00 18.660          C  
ATOM   8573  CG  ASP A 717      -8.431   9.460  56.695  1.00 18.660          C  
ATOM   8574  OD1 ASP A 717      -7.921   9.686  55.617  1.00 18.660          O  
ATOM   8575  OD2 ASP A 717      -8.451  10.281  57.588  1.00 18.660          O  
ATOM   8576  H   ASP A 717     -10.419   5.440  56.222  1.00 15.880          H  
ATOM   8577  HA  ASP A 717      -9.960   8.048  54.906  1.00 16.040          H  
ATOM   8578 1HB  ASP A 717      -9.975   8.198  57.562  1.00 22.390          H  
ATOM   8579 2HB  ASP A 717      -8.411   7.418  57.456  1.00 22.390          H  
ATOM   8580  N   THR A 718      -7.380   7.329  54.575  1.00 13.260          N  
ATOM   8581  CA  THR A 718      -6.160   6.805  53.981  1.00 13.280          C  
ATOM   8582  C   THR A 718      -5.077   7.160  54.979  1.00 13.540          C  
ATOM   8583  O   THR A 718      -4.474   8.236  54.906  1.00 14.560          O  
ATOM   8584  CB  THR A 718      -5.844   7.457  52.630  1.00 18.580          C  
ATOM   8585  OG1 THR A 718      -5.750   8.869  52.799  1.00 18.580          O  
ATOM   8586  CG2 THR A 718      -6.957   7.156  51.627  1.00 18.580          C  
ATOM   8587  H   THR A 718      -7.461   8.339  54.711  1.00 15.910          H  
ATOM   8588  HA  THR A 718      -6.219   5.720  53.877  1.00 15.940          H  
ATOM   8589  HB  THR A 718      -4.901   7.078  52.256  1.00 22.300          H  
ATOM   8590  HG1 THR A 718      -4.990   9.059  53.398  1.00 22.300          H  
ATOM   8591 1HG2 THR A 718      -6.718   7.626  50.676  1.00 22.300          H  
ATOM   8592 2HG2 THR A 718      -7.032   6.077  51.490  1.00 22.300          H  
ATOM   8593 3HG2 THR A 718      -7.904   7.544  51.997  1.00 22.300          H  
ATOM   8594  N   GLY A 719      -4.880   6.265  55.933  1.00 12.690          N  
ATOM   8595  CA  GLY A 719      -4.076   6.538  57.115  1.00 13.060          C  
ATOM   8596  C   GLY A 719      -3.452   5.290  57.725  1.00 13.510          C  
ATOM   8597  O   GLY A 719      -2.795   4.598  56.936  1.00 13.390          O  
ATOM   8598  H   GLY A 719      -5.369   5.391  55.863  1.00 15.230          H  
ATOM   8599 1HA  GLY A 719      -3.291   7.248  56.851  1.00 15.670          H  
ATOM   8600 2HA  GLY A 719      -4.703   7.028  57.856  1.00 15.670          H  
ATOM   8601  N   CYS A 720      -4.369   4.723  58.530  1.00 14.080          N  
ATOM   8602  CA  CYS A 720      -4.217   4.248  59.901  1.00 15.080          C  
ATOM   8603  C   CYS A 720      -2.835   3.669  60.254  1.00 14.680          C  
ATOM   8604  O   CYS A 720      -2.296   2.869  59.490  1.00 13.580          O  
ATOM   8605  CB  CYS A 720      -5.290   3.166  60.112  1.00 20.710          C  
ATOM   8606  SG  CYS A 720      -5.431   2.448  61.757  1.00 20.710          S  
ATOM   8607  H   CYS A 720      -4.964   4.086  58.019  1.00 16.900          H  
ATOM   8608  HA  CYS A 720      -4.465   5.098  60.520  1.00 18.100          H  
ATOM   8609 1HB  CYS A 720      -6.258   3.556  59.823  1.00 24.850          H  
ATOM   8610 2HB  CYS A 720      -5.070   2.344  59.425  1.00 24.850          H  
ATOM   8611  N   PRO A 721      -2.221   4.093  61.389  1.00 15.650          N  
ATOM   8612  CA  PRO A 721      -0.920   3.687  61.876  1.00 15.700          C  
ATOM   8613  C   PRO A 721      -0.795   2.235  62.257  1.00 15.800          C  
ATOM   8614  O   PRO A 721      -1.763   1.607  62.700  1.00 16.380          O  
ATOM   8615  CB  PRO A 721      -0.732   4.557  63.121  1.00 23.550          C  
ATOM   8616  CG  PRO A 721      -2.099   4.926  63.548  1.00 23.550          C  
ATOM   8617  CD  PRO A 721      -2.887   5.063  62.289  1.00 23.550          C  
ATOM   8618  HA  PRO A 721      -0.186   3.915  61.120  1.00 18.840          H  
ATOM   8619 1HB  PRO A 721      -0.188   3.972  63.886  1.00 28.260          H  
ATOM   8620 2HB  PRO A 721      -0.123   5.422  62.906  1.00 28.260          H  
ATOM   8621 1HG  PRO A 721      -2.500   4.132  64.198  1.00 28.260          H  
ATOM   8622 2HG  PRO A 721      -2.070   5.850  64.140  1.00 28.260          H  
ATOM   8623 1HD  PRO A 721      -3.877   4.773  62.542  1.00 28.260          H  
ATOM   8624 2HD  PRO A 721      -2.826   6.088  61.893  1.00 28.260          H  
ATOM   8625  N   ASN A 722       0.405   1.705  62.075  1.00 15.430          N  
ATOM   8626  CA  ASN A 722       0.723   0.349  62.478  1.00 15.630          C  
ATOM   8627  C   ASN A 722       1.366   0.434  63.851  1.00 16.780          C  
ATOM   8628  O   ASN A 722       1.663   1.533  64.335  1.00 17.150          O  
ATOM   8629  CB  ASN A 722       1.607  -0.323  61.423  1.00 21.800          C  
ATOM   8630  CG  ASN A 722       1.673  -1.828  61.477  1.00 21.800          C  
ATOM   8631  OD1 ASN A 722       1.372  -2.464  62.500  1.00 21.800          O  
ATOM   8632  ND2 ASN A 722       2.074  -2.419  60.376  1.00 21.800          N  
ATOM   8633  H   ASN A 722       1.160   2.305  61.733  1.00 18.520          H  
ATOM   8634  HA  ASN A 722      -0.197  -0.222  62.577  1.00 18.760          H  
ATOM   8635 1HB  ASN A 722       1.213  -0.093  60.462  1.00 26.160          H  
ATOM   8636 2HB  ASN A 722       2.602   0.097  61.462  1.00 26.160          H  
ATOM   8637 1HD2 ASN A 722       2.144  -3.418  60.340  1.00 26.160          H  
ATOM   8638 2HD2 ASN A 722       2.308  -1.878  59.562  1.00 26.160          H  
ATOM   8639  N   ASP A 723       1.694  -0.700  64.449  1.00 17.440          N  
ATOM   8640  CA  ASP A 723       2.408  -0.675  65.725  1.00 18.610          C  
ATOM   8641  C   ASP A 723       3.900  -0.573  65.406  1.00 18.500          C  
ATOM   8642  O   ASP A 723       4.670  -1.523  65.594  1.00 18.930          O  
ATOM   8643  CB  ASP A 723       2.112  -1.929  66.556  1.00 25.590          C  
ATOM   8644  CG  ASP A 723       2.615  -1.828  68.012  1.00 25.590          C  
ATOM   8645  OD1 ASP A 723       2.914  -0.736  68.443  1.00 25.590          O  
ATOM   8646  OD2 ASP A 723       2.665  -2.840  68.681  1.00 25.590          O  
ATOM   8647  H   ASP A 723       1.444  -1.576  64.008  1.00 20.930          H  
ATOM   8648  HA  ASP A 723       2.111   0.209  66.290  1.00 22.330          H  
ATOM   8649 1HB  ASP A 723       1.037  -2.111  66.569  1.00 30.700          H  
ATOM   8650 2HB  ASP A 723       2.582  -2.792  66.084  1.00 30.700          H  
ATOM   8651  N   THR A 724       4.277   0.568  64.844  1.00 17.980          N  
ATOM   8652  CA  THR A 724       5.624   0.833  64.377  1.00 17.920          C  
ATOM   8653  C   THR A 724       6.113   2.216  64.783  1.00 17.850          C  
ATOM   8654  O   THR A 724       5.312   3.130  64.970  1.00 18.610          O  
ATOM   8655  CB  THR A 724       5.680   0.709  62.835  1.00 25.110          C  
ATOM   8656  OG1 THR A 724       4.796   1.688  62.226  1.00 25.110          O  
ATOM   8657  CG2 THR A 724       5.260  -0.699  62.394  1.00 25.110          C  
ATOM   8658  H   THR A 724       3.549   1.278  64.737  1.00 21.580          H  
ATOM   8659  HA  THR A 724       6.293   0.096  64.815  1.00 21.500          H  
ATOM   8660  HB  THR A 724       6.692   0.903  62.505  1.00 30.130          H  
ATOM   8661  HG1 THR A 724       5.078   2.581  62.485  1.00 30.130          H  
ATOM   8662 1HG2 THR A 724       5.311  -0.782  61.321  1.00 30.130          H  
ATOM   8663 2HG2 THR A 724       5.927  -1.429  62.846  1.00 30.130          H  
ATOM   8664 3HG2 THR A 724       4.252  -0.904  62.713  1.00 30.130          H  
ATOM   8665  N   GLY A 725       7.434   2.382  64.847  1.00 17.020          N  
ATOM   8666  CA  GLY A 725       8.028   3.692  65.108  1.00 16.970          C  
ATOM   8667  C   GLY A 725       8.800   4.200  63.893  1.00 16.420          C  
ATOM   8668  O   GLY A 725       8.831   3.538  62.846  1.00 15.550          O  
ATOM   8669  H   GLY A 725       8.037   1.584  64.713  1.00 20.420          H  
ATOM   8670 1HA  GLY A 725       7.247   4.414  65.369  1.00 20.360          H  
ATOM   8671 2HA  GLY A 725       8.694   3.641  65.968  1.00 20.360          H  
ATOM   8672  N   CYS A 726       9.529   5.291  64.070  1.00 16.910          N  
ATOM   8673  CA  CYS A 726      10.282   5.950  63.010  1.00 16.450          C  
ATOM   8674  C   CYS A 726      11.287   5.037  62.308  1.00 15.260          C  
ATOM   8675  O   CYS A 726      11.421   5.103  61.088  1.00 14.460          O  
ATOM   8676  CB  CYS A 726      10.970   7.202  63.507  1.00 23.210          C  
ATOM   8677  SG  CYS A 726      11.565   8.269  62.194  1.00 23.210          S  
ATOM   8678  H   CYS A 726       9.494   5.752  64.983  1.00 20.290          H  
ATOM   8679  HA  CYS A 726       9.566   6.297  62.275  1.00 19.740          H  
ATOM   8680 1HB  CYS A 726      10.270   7.779  64.117  1.00 27.860          H  
ATOM   8681 2HB  CYS A 726      11.815   6.944  64.136  1.00 27.860          H  
ATOM   8682  N   PRO A 727      12.047   4.145  63.006  1.00 15.120          N  
ATOM   8683  CA  PRO A 727      13.027   3.251  62.412  1.00 14.010          C  
ATOM   8684  C   PRO A 727      12.457   2.301  61.352  1.00 13.420          C  
ATOM   8685  O   PRO A 727      13.222   1.686  60.607  1.00 13.450          O  
ATOM   8686  CB  PRO A 727      13.526   2.435  63.611  1.00 21.020          C  
ATOM   8687  CG  PRO A 727      13.285   3.304  64.788  1.00 21.020          C  
ATOM   8688  CD  PRO A 727      11.999   4.011  64.498  1.00 21.020          C  
ATOM   8689  HA  PRO A 727      13.848   3.858  61.991  1.00 16.810          H  
ATOM   8690 1HB  PRO A 727      12.981   1.480  63.655  1.00 25.220          H  
ATOM   8691 2HB  PRO A 727      14.582   2.190  63.472  1.00 25.220          H  
ATOM   8692 1HG  PRO A 727      13.264   2.710  65.716  1.00 25.220          H  
ATOM   8693 2HG  PRO A 727      14.105   3.991  64.873  1.00 25.220          H  
ATOM   8694 1HD  PRO A 727      11.194   3.348  64.816  1.00 25.220          H  
ATOM   8695 2HD  PRO A 727      11.995   4.965  65.022  1.00 25.220          H  
ATOM   8696  N   ASN A 728      11.135   2.093  61.348  1.00 12.960          N  
ATOM   8697  CA  ASN A 728      10.521   1.187  60.404  1.00 12.540          C  
ATOM   8698  C   ASN A 728       9.922   1.945  59.223  1.00 12.160          C  
ATOM   8699  O   ASN A 728       8.790   2.443  59.280  1.00 12.380          O  
ATOM   8700  CB  ASN A 728       9.465   0.368  61.123  1.00 17.720          C  
ATOM   8701  CG  ASN A 728       8.818  -0.689  60.281  1.00 17.720          C  
ATOM   8702  OD1 ASN A 728       8.864  -0.678  59.046  1.00 17.720          O  
ATOM   8703  ND2 ASN A 728       8.203  -1.641  60.937  1.00 17.720          N  
ATOM   8704  H   ASN A 728      10.509   2.621  61.960  1.00 15.550          H  
ATOM   8705  HA  ASN A 728      11.282   0.519  60.008  1.00 15.050          H  
ATOM   8706 1HB  ASN A 728       9.915  -0.103  61.997  1.00 21.270          H  
ATOM   8707 2HB  ASN A 728       8.703   1.049  61.480  1.00 21.270          H  
ATOM   8708 1HD2 ASN A 728       7.745  -2.367  60.419  1.00 21.270          H  
ATOM   8709 2HD2 ASN A 728       8.195  -1.641  61.939  1.00 21.270          H  
ATOM   8710  N   ASP A 729      10.631   1.956  58.098  1.00 11.690          N  
ATOM   8711  CA  ASP A 729      10.214   2.718  56.935  1.00 11.420          C  
ATOM   8712  C   ASP A 729       9.253   1.941  56.044  1.00 10.810          C  
ATOM   8713  O   ASP A 729       8.872   2.405  54.966  1.00 10.750          O  
ATOM   8714  CB  ASP A 729      11.452   3.225  56.186  1.00 16.100          C  
ATOM   8715  CG  ASP A 729      12.352   2.105  55.756  1.00 16.100          C  
ATOM   8716  OD1 ASP A 729      12.109   1.018  56.223  1.00 16.100          O  
ATOM   8717  OD2 ASP A 729      13.276   2.322  55.007  1.00 16.100          O  
ATOM   8718  H   ASP A 729      11.525   1.459  58.029  1.00 14.030          H  
ATOM   8719  HA  ASP A 729       9.685   3.606  57.290  1.00 13.700          H  
ATOM   8720 1HB  ASP A 729      11.140   3.790  55.305  1.00 19.320          H  
ATOM   8721 2HB  ASP A 729      12.013   3.904  56.832  1.00 19.320          H  
ATOM   8722  N   THR A 730       8.826   0.775  56.534  1.00 10.510          N  
ATOM   8723  CA  THR A 730       7.852  -0.074  55.884  1.00 10.200          C  
ATOM   8724  C   THR A 730       6.662  -0.215  56.831  1.00 10.750          C  
ATOM   8725  O   THR A 730       5.838  -1.123  56.686  1.00 11.100          O  
ATOM   8726  CB  THR A 730       8.431  -1.455  55.511  1.00 14.400          C  
ATOM   8727  OG1 THR A 730       8.905  -2.133  56.687  1.00 14.400          O  
ATOM   8728  CG2 THR A 730       9.605  -1.259  54.554  1.00 14.400          C  
ATOM   8729  H   THR A 730       9.195   0.429  57.422  1.00 12.610          H  
ATOM   8730  HA  THR A 730       7.506   0.412  54.974  1.00 12.240          H  
ATOM   8731  HB  THR A 730       7.663  -2.059  55.030  1.00 17.280          H  
ATOM   8732  HG1 THR A 730       8.161  -2.394  57.248  1.00 17.280          H  
ATOM   8733 1HG2 THR A 730      10.018  -2.227  54.284  1.00 17.280          H  
ATOM   8734 2HG2 THR A 730       9.261  -0.744  53.658  1.00 17.280          H  
ATOM   8735 3HG2 THR A 730      10.377  -0.659  55.039  1.00 17.280          H  
ATOM   8736  N   GLY A 731       6.599   0.684  57.825  1.00 10.870          N  
ATOM   8737  CA  GLY A 731       5.524   0.712  58.802  1.00 11.430          C  
ATOM   8738  C   GLY A 731       4.389   1.581  58.285  1.00 11.280          C  
ATOM   8739  O   GLY A 731       4.242   1.756  57.069  1.00 10.450          O  
ATOM   8740  H   GLY A 731       7.339   1.383  57.923  1.00 13.040          H  
ATOM   8741 1HA  GLY A 731       5.169  -0.299  58.992  1.00 13.720          H  
ATOM   8742 2HA  GLY A 731       5.899   1.113  59.743  1.00 13.720          H  
ATOM   8743  N   CYS A 732       3.548   2.091  59.188  1.00 12.120          N  
ATOM   8744  CA  CYS A 732       2.408   2.902  58.738  1.00 12.150          C  
ATOM   8745  C   CYS A 732       2.163   4.016  59.769  1.00 13.100          C  
ATOM   8746  O   CYS A 732       2.552   3.832  60.921  1.00 13.840          O  
ATOM   8747  CB  CYS A 732       1.154   2.033  58.516  1.00 17.000          C  
ATOM   8748  SG  CYS A 732       1.432   0.608  57.475  1.00 17.000          S  
ATOM   8749  H   CYS A 732       3.758   1.948  60.179  1.00 14.540          H  
ATOM   8750  HA  CYS A 732       2.690   3.334  57.791  1.00 14.580          H  
ATOM   8751 1HB  CYS A 732       0.714   1.736  59.430  1.00 20.400          H  
ATOM   8752 2HB  CYS A 732       0.405   2.602  58.010  1.00 20.400          H  
ATOM   8753  HG  CYS A 732       2.563   1.106  56.896  1.00 20.400          H  
ATOM   8754  N   PRO A 733       1.341   5.058  59.482  1.00 13.190          N  
ATOM   8755  CA  PRO A 733       0.396   5.329  58.391  1.00 13.560          C  
ATOM   8756  C   PRO A 733       1.018   5.223  57.034  1.00 13.490          C  
ATOM   8757  O   PRO A 733       2.224   5.465  56.892  1.00 13.090          O  
ATOM   8758  CB  PRO A 733      -0.067   6.760  58.682  1.00 20.340          C  
ATOM   8759  CG  PRO A 733       0.178   6.951  60.153  1.00 20.340          C  
ATOM   8760  CD  PRO A 733       1.443   6.187  60.418  1.00 20.340          C  
ATOM   8761  HA  PRO A 733      -0.466   4.635  58.477  1.00 16.270          H  
ATOM   8762 1HB  PRO A 733       0.477   7.467  58.045  1.00 24.410          H  
ATOM   8763 2HB  PRO A 733      -1.120   6.868  58.418  1.00 24.410          H  
ATOM   8764 1HG  PRO A 733       0.272   8.019  60.382  1.00 24.410          H  
ATOM   8765 2HG  PRO A 733      -0.685   6.581  60.719  1.00 24.410          H  
ATOM   8766 1HD  PRO A 733       2.294   6.807  60.182  1.00 24.410          H  
ATOM   8767 2HD  PRO A 733       1.502   5.830  61.441  1.00 24.410          H  
ATOM   8768  N   ASN A 734       0.236   4.799  56.062  1.00 13.900          N  
ATOM   8769  CA  ASN A 734       0.775   4.597  54.731  1.00 13.850          C  
ATOM   8770  C   ASN A 734       1.430   5.860  54.207  1.00 14.190          C  
ATOM   8771  O   ASN A 734       0.816   6.929  54.182  1.00 14.760          O  
ATOM   8772  CB  ASN A 734      -0.272   4.080  53.757  1.00 19.410          C  
ATOM   8773  CG  ASN A 734       0.386   3.648  52.454  1.00 19.410          C  
ATOM   8774  OD1 ASN A 734       1.508   3.131  52.518  1.00 19.410          O  
ATOM   8775  ND2 ASN A 734      -0.253   3.823  51.323  1.00 19.410          N  
ATOM   8776  H   ASN A 734      -0.764   4.627  56.249  1.00 16.680          H  
ATOM   8777  HA  ASN A 734       1.559   3.841  54.798  1.00 16.620          H  
ATOM   8778 1HB  ASN A 734      -0.806   3.237  54.192  1.00 23.290          H  
ATOM   8779 2HB  ASN A 734      -1.003   4.866  53.544  1.00 23.290          H  
ATOM   8780 1HD2 ASN A 734       0.181   3.551  50.464  1.00 23.290          H  
ATOM   8781 2HD2 ASN A 734      -1.190   4.227  51.294  1.00 23.290          H  
ATOM   8782  N   ASP A 735       2.701   5.720  53.831  1.00 13.910          N  
ATOM   8783  CA  ASP A 735       3.560   6.772  53.304  1.00 14.340          C  
ATOM   8784  C   ASP A 735       3.790   7.955  54.245  1.00 14.540          C  
ATOM   8785  O   ASP A 735       4.069   9.088  53.818  1.00 14.830          O  
ATOM   8786  CB  ASP A 735       2.989   7.214  51.978  1.00 19.900          C  
ATOM   8787  CG  ASP A 735       3.009   6.043  50.989  1.00 19.900          C  
ATOM   8788  OD1 ASP A 735       3.910   5.230  51.052  1.00 19.900          O  
ATOM   8789  OD2 ASP A 735       2.119   5.964  50.201  1.00 19.900          O  
ATOM   8790  H   ASP A 735       3.110   4.795  53.903  1.00 16.690          H  
ATOM   8791  HA  ASP A 735       4.535   6.326  53.103  1.00 17.210          H  
ATOM   8792 1HB  ASP A 735       1.963   7.559  52.100  1.00 23.880          H  
ATOM   8793 2HB  ASP A 735       3.554   8.044  51.597  1.00 23.880          H  
ATOM   8794  N   THR A 736       3.797   7.650  55.540  1.00 14.460          N  
ATOM   8795  CA  THR A 736       4.091   8.617  56.588  1.00 14.640          C  
ATOM   8796  C   THR A 736       5.554   9.072  56.576  1.00 14.530          C  
ATOM   8797  O   THR A 736       5.898  10.141  57.083  1.00 15.110          O  
ATOM   8798  CB  THR A 736       3.732   8.044  57.974  1.00 20.420          C  
ATOM   8799  OG1 THR A 736       3.854   9.073  58.946  1.00 20.420          O  
ATOM   8800  CG2 THR A 736       4.646   6.878  58.355  1.00 20.420          C  
ATOM   8801  H   THR A 736       3.500   6.711  55.820  1.00 17.350          H  
ATOM   8802  HA  THR A 736       3.467   9.495  56.420  1.00 17.570          H  
ATOM   8803  HB  THR A 736       2.720   7.702  57.950  1.00 24.510          H  
ATOM   8804  HG1 THR A 736       3.120   9.681  58.867  1.00 24.510          H  
ATOM   8805 1HG2 THR A 736       4.360   6.500  59.318  1.00 24.510          H  
ATOM   8806 2HG2 THR A 736       4.560   6.084  57.626  1.00 24.510          H  
ATOM   8807 3HG2 THR A 736       5.660   7.204  58.402  1.00 24.510          H  
ATOM   8808  N   GLY A 737       6.459   8.216  56.093  1.00 13.890          N  
ATOM   8809  CA  GLY A 737       7.892   8.516  56.075  1.00 13.850          C  
ATOM   8810  C   GLY A 737       8.547   8.111  57.393  1.00 14.860          C  
ATOM   8811  O   GLY A 737       9.478   7.311  57.423  1.00 14.740          O  
ATOM   8812  H   GLY A 737       6.141   7.334  55.721  1.00 16.670          H  
ATOM   8813 1HA  GLY A 737       8.365   7.989  55.245  1.00 16.620          H  
ATOM   8814 2HA  GLY A 737       8.038   9.581  55.902  1.00 16.620          H  
ATOM   8815  N   CYS A 738       8.003   8.639  58.478  1.00 15.930          N  
ATOM   8816  CA  CYS A 738       8.425   8.393  59.854  1.00 17.020          C  
ATOM   8817  C   CYS A 738       7.200   8.331  60.768  1.00 17.790          C  
ATOM   8818  O   CYS A 738       6.585   9.362  61.021  1.00 18.160          O  
ATOM   8819  CB  CYS A 738       9.339   9.562  60.285  1.00 23.390          C  
ATOM   8820  SG  CYS A 738      10.023   9.591  62.021  1.00 23.390          S  
ATOM   8821  H   CYS A 738       7.257   9.316  58.284  1.00 19.120          H  
ATOM   8822  HA  CYS A 738       8.997   7.470  59.895  1.00 20.420          H  
ATOM   8823 1HB  CYS A 738      10.191   9.591  59.606  1.00 28.070          H  
ATOM   8824 2HB  CYS A 738       8.793  10.498  60.142  1.00 28.070          H  
ATOM   8825  N   PRO A 739       6.785   7.128  61.229  1.00 18.120          N  
ATOM   8826  CA  PRO A 739       5.641   6.912  62.106  1.00 18.820          C  
ATOM   8827  C   PRO A 739       5.749   7.768  63.360  1.00 19.910          C  
ATOM   8828  O   PRO A 739       6.833   8.143  63.817  1.00 20.450          O  
ATOM   8829  CB  PRO A 739       5.675   5.400  62.347  1.00 28.230          C  
ATOM   8830  CG  PRO A 739       6.312   4.824  61.065  1.00 28.230          C  
ATOM   8831  CD  PRO A 739       7.318   5.854  60.609  1.00 28.230          C  
ATOM   8832  HA  PRO A 739       4.726   7.183  61.559  1.00 22.580          H  
ATOM   8833 1HB  PRO A 739       6.227   5.178  63.260  1.00 33.880          H  
ATOM   8834 2HB  PRO A 739       4.649   5.017  62.506  1.00 33.880          H  
ATOM   8835 1HG  PRO A 739       6.803   3.853  61.284  1.00 33.880          H  
ATOM   8836 2HG  PRO A 739       5.534   4.609  60.310  1.00 33.880          H  
ATOM   8837 1HD  PRO A 739       8.274   5.540  60.935  1.00 33.880          H  
ATOM   8838 2HD  PRO A 739       7.290   5.918  59.515  1.00 33.880          H  
ATOM   8839  N   ASN A 740       4.602   8.130  63.903  1.00 20.220          N  
ATOM   8840  CA  ASN A 740       4.622   9.112  64.963  1.00 21.230          C  
ATOM   8841  C   ASN A 740       4.987   8.651  66.366  1.00 21.580          C  
ATOM   8842  O   ASN A 740       4.146   8.265  67.179  1.00 22.280          O  
ATOM   8843  CB  ASN A 740       3.281   9.790  64.976  1.00 29.320          C  
ATOM   8844  CG  ASN A 740       3.038  10.517  63.673  1.00 29.320          C  
ATOM   8845  OD1 ASN A 740       3.969  11.002  63.021  1.00 29.320          O  
ATOM   8846  ND2 ASN A 740       1.792  10.597  63.278  1.00 29.320          N  
ATOM   8847  H   ASN A 740       3.729   7.769  63.544  1.00 24.260          H  
ATOM   8848  HA  ASN A 740       5.362   9.860  64.694  1.00 25.480          H  
ATOM   8849 1HB  ASN A 740       2.490   9.055  65.132  1.00 35.180          H  
ATOM   8850 2HB  ASN A 740       3.241  10.506  65.796  1.00 35.180          H  
ATOM   8851 1HD2 ASN A 740       1.566  11.072  62.424  1.00 35.180          H  
ATOM   8852 2HD2 ASN A 740       1.064  10.200  63.836  1.00 35.180          H  
ATOM   8853  N   ASP A 741       6.266   8.825  66.640  1.00 21.120          N  
ATOM   8854  CA  ASP A 741       6.937   8.558  67.908  1.00 21.420          C  
ATOM   8855  C   ASP A 741       7.028   9.843  68.711  1.00 22.830          C  
ATOM   8856  O   ASP A 741       6.958  10.945  68.150  1.00 23.350          O  
ATOM   8857  CB  ASP A 741       8.391   8.148  67.718  1.00 29.870          C  
ATOM   8858  CG  ASP A 741       8.643   6.879  67.040  1.00 29.870          C  
ATOM   8859  OD1 ASP A 741       7.961   5.911  67.232  1.00 29.870          O  
ATOM   8860  OD2 ASP A 741       9.581   6.881  66.283  1.00 29.870          O  
ATOM   8861  H   ASP A 741       6.819   9.066  65.817  1.00 25.340          H  
ATOM   8862  HA  ASP A 741       6.378   7.809  68.472  1.00 25.700          H  
ATOM   8863 1HB  ASP A 741       8.883   8.930  67.152  1.00 35.840          H  
ATOM   8864 2HB  ASP A 741       8.883   8.125  68.693  1.00 35.840          H  
ATOM   8865  N   THR A 742       7.218   9.730  70.012  1.00 23.470          N  
ATOM   8866  CA  THR A 742       7.571  10.936  70.747  1.00 24.780          C  
ATOM   8867  C   THR A 742       8.859  11.456  70.128  1.00 24.800          C  
ATOM   8868  O   THR A 742       9.743  10.672  69.767  1.00 24.890          O  
ATOM   8869  CB  THR A 742       7.714  10.686  72.254  1.00 34.170          C  
ATOM   8870  OG1 THR A 742       8.205  11.871  72.900  1.00 34.170          O  
ATOM   8871  CG2 THR A 742       8.656   9.541  72.554  1.00 34.170          C  
ATOM   8872  H   THR A 742       7.186   8.826  70.457  1.00 28.160          H  
ATOM   8873  HA  THR A 742       6.796  11.692  70.604  1.00 29.740          H  
ATOM   8874  HB  THR A 742       6.732  10.464  72.648  1.00 41.000          H  
ATOM   8875  HG1 THR A 742       7.716  12.686  72.596  1.00 41.000          H  
ATOM   8876 1HG2 THR A 742       8.719   9.402  73.619  1.00 41.000          H  
ATOM   8877 2HG2 THR A 742       8.296   8.629  72.096  1.00 41.000          H  
ATOM   8878 3HG2 THR A 742       9.642   9.771  72.163  1.00 41.000          H  
ATOM   8879  N   GLY A 743       8.928  12.761  69.917  1.00 24.790          N  
ATOM   8880  CA  GLY A 743      10.087  13.399  69.291  1.00 24.060          C  
ATOM   8881  C   GLY A 743      10.086  13.405  67.743  1.00 23.100          C  
ATOM   8882  O   GLY A 743      10.996  13.958  67.139  1.00 22.770          O  
ATOM   8883  H   GLY A 743       8.184  13.357  70.301  1.00 29.750          H  
ATOM   8884 1HA  GLY A 743      10.145  14.428  69.653  1.00 28.870          H  
ATOM   8885 2HA  GLY A 743      10.988  12.905  69.649  1.00 28.870          H  
ATOM   8886  N   CYS A 744       9.068  12.807  67.105  1.00 22.700          N  
ATOM   8887  CA  CYS A 744       8.931  12.710  65.638  1.00 21.900          C  
ATOM   8888  C   CYS A 744       8.804  14.067  64.902  1.00 21.680          C  
ATOM   8889  O   CYS A 744       7.947  14.901  65.250  1.00 21.630          O  
ATOM   8890  CB  CYS A 744       7.736  11.818  65.290  1.00 30.980          C  
ATOM   8891  SG  CYS A 744       7.409  11.604  63.525  1.00 30.980          S  
ATOM   8892  H   CYS A 744       8.358  12.353  67.684  1.00 27.240          H  
ATOM   8893  HA  CYS A 744       9.805  12.180  65.289  1.00 26.280          H  
ATOM   8894 1HB  CYS A 744       7.948  10.834  65.687  1.00 37.180          H  
ATOM   8895 2HB  CYS A 744       6.834  12.163  65.776  1.00 37.180          H  
ATOM   8896  HG  CYS A 744       7.154  10.278  63.569  1.00 37.180          H  
ATOM   8897  N   PRO A 745       9.551  14.264  63.783  1.00 21.550          N  
ATOM   8898  CA  PRO A 745      10.504  13.389  63.079  1.00 20.590          C  
ATOM   8899  C   PRO A 745      11.780  13.148  63.858  1.00 19.930          C  
ATOM   8900  O   PRO A 745      12.275  14.052  64.518  1.00 20.290          O  
ATOM   8901  CB  PRO A 745      10.794  14.184  61.800  1.00 30.880          C  
ATOM   8902  CG  PRO A 745      10.548  15.628  62.184  1.00 30.880          C  
ATOM   8903  CD  PRO A 745       9.415  15.586  63.178  1.00 30.880          C  
ATOM   8904  HA  PRO A 745      10.031  12.436  62.823  1.00 24.710          H  
ATOM   8905 1HB  PRO A 745      11.831  13.999  61.473  1.00 37.060          H  
ATOM   8906 2HB  PRO A 745      10.136  13.839  60.988  1.00 37.060          H  
ATOM   8907 1HG  PRO A 745      11.464  16.060  62.618  1.00 37.060          H  
ATOM   8908 2HG  PRO A 745      10.302  16.231  61.292  1.00 37.060          H  
ATOM   8909 1HD  PRO A 745       9.549  16.362  63.945  1.00 37.060          H  
ATOM   8910 2HD  PRO A 745       8.451  15.682  62.666  1.00 37.060          H  
ATOM   8911  N   ASN A 746      12.341  11.965  63.717  1.00 18.980          N  
ATOM   8912  CA  ASN A 746      13.578  11.638  64.404  1.00 18.310          C  
ATOM   8913  C   ASN A 746      14.469  10.751  63.534  1.00 17.480          C  
ATOM   8914  O   ASN A 746      14.022  10.220  62.524  1.00 17.230          O  
ATOM   8915  CB  ASN A 746      13.283  11.043  65.770  1.00 25.900          C  
ATOM   8916  CG  ASN A 746      12.611   9.718  65.733  1.00 25.900          C  
ATOM   8917  OD1 ASN A 746      13.292   8.735  65.408  1.00 25.900          O  
ATOM   8918  ND2 ASN A 746      11.336   9.644  66.072  1.00 25.900          N  
ATOM   8919  H   ASN A 746      11.900  11.262  63.130  1.00 22.780          H  
ATOM   8920  HA  ASN A 746      14.133  12.566  64.567  1.00 21.970          H  
ATOM   8921 1HB  ASN A 746      14.218  10.943  66.323  1.00 31.080          H  
ATOM   8922 2HB  ASN A 746      12.649  11.736  66.331  1.00 31.080          H  
ATOM   8923 1HD2 ASN A 746      10.837   8.731  66.079  1.00 31.080          H  
ATOM   8924 2HD2 ASN A 746      10.844  10.471  66.347  1.00 31.080          H  
ATOM   8925  N   ASP A 747      15.734  10.637  63.899  1.00 17.080          N  
ATOM   8926  CA  ASP A 747      16.697   9.789  63.204  1.00 16.270          C  
ATOM   8927  C   ASP A 747      16.990   8.445  63.898  1.00 16.460          C  
ATOM   8928  O   ASP A 747      18.064   7.861  63.699  1.00 16.010          O  
ATOM   8929  CB  ASP A 747      17.975  10.601  63.000  1.00 23.100          C  
ATOM   8930  CG  ASP A 747      18.520  11.144  64.323  1.00 23.100          C  
ATOM   8931  OD1 ASP A 747      17.731  11.243  65.266  1.00 23.100          O  
ATOM   8932  OD2 ASP A 747      19.679  11.485  64.391  1.00 23.100          O  
ATOM   8933  H   ASP A 747      16.088  11.128  64.724  1.00 20.500          H  
ATOM   8934  HA  ASP A 747      16.291   9.564  62.218  1.00 19.520          H  
ATOM   8935 1HB  ASP A 747      18.739   9.975  62.531  1.00 27.720          H  
ATOM   8936 2HB  ASP A 747      17.776  11.434  62.327  1.00 27.720          H  
ATOM   8937  N   THR A 748      16.061   7.972  64.731  1.00 17.190          N  
ATOM   8938  CA  THR A 748      16.262   6.729  65.453  1.00 17.470          C  
ATOM   8939  C   THR A 748      16.458   5.590  64.470  1.00 16.810          C  
ATOM   8940  O   THR A 748      15.727   5.465  63.490  1.00 16.220          O  
ATOM   8941  CB  THR A 748      15.049   6.396  66.359  1.00 24.350          C  
ATOM   8942  OG1 THR A 748      14.788   7.488  67.225  1.00 24.350          O  
ATOM   8943  CG2 THR A 748      15.359   5.175  67.225  1.00 24.350          C  
ATOM   8944  H   THR A 748      15.181   8.470  64.869  1.00 20.630          H  
ATOM   8945  HA  THR A 748      17.155   6.819  66.072  1.00 20.960          H  
ATOM   8946  HB  THR A 748      14.172   6.207  65.742  1.00 29.220          H  
ATOM   8947  HG1 THR A 748      14.308   8.147  66.708  1.00 29.220          H  
ATOM   8948 1HG2 THR A 748      14.500   4.967  67.861  1.00 29.220          H  
ATOM   8949 2HG2 THR A 748      15.564   4.304  66.618  1.00 29.220          H  
ATOM   8950 3HG2 THR A 748      16.226   5.388  67.847  1.00 29.220          H  
ATOM   8951  N   GLY A 749      17.483   4.779  64.690  1.00 16.910          N  
ATOM   8952  CA  GLY A 749      17.682   3.623  63.832  1.00 16.380          C  
ATOM   8953  C   GLY A 749      18.332   3.927  62.493  1.00 16.680          C  
ATOM   8954  O   GLY A 749      18.415   3.040  61.645  1.00 16.380          O  
ATOM   8955  H   GLY A 749      18.089   4.942  65.480  1.00 20.290          H  
ATOM   8956 1HA  GLY A 749      18.289   2.892  64.365  1.00 19.660          H  
ATOM   8957 2HA  GLY A 749      16.719   3.149  63.654  1.00 19.660          H  
ATOM   8958  N   CYS A 750      18.772   5.167  62.282  1.00 17.290          N  
ATOM   8959  CA  CYS A 750      19.369   5.551  61.010  1.00 17.610          C  
ATOM   8960  C   CYS A 750      20.902   5.732  61.086  1.00 17.990          C  
ATOM   8961  O   CYS A 750      21.364   6.859  61.266  1.00 18.120          O  
ATOM   8962  CB  CYS A 750      18.724   6.861  60.580  1.00 24.530          C  
ATOM   8963  SG  CYS A 750      16.925   6.743  60.449  1.00 24.530          S  
ATOM   8964  H   CYS A 750      18.649   5.883  63.003  1.00 20.750          H  
ATOM   8965  HA  CYS A 750      19.112   4.804  60.267  1.00 21.130          H  
ATOM   8966 1HB  CYS A 750      18.965   7.649  61.297  1.00 29.430          H  
ATOM   8967 2HB  CYS A 750      19.108   7.162  59.609  1.00 29.430          H  
ATOM   8968  HG  CYS A 750      16.718   6.335  61.719  1.00 29.430          H  
ATOM   8969  N   PRO A 751      21.728   4.663  61.011  1.00 18.150          N  
ATOM   8970  CA  PRO A 751      23.172   4.736  61.101  1.00 18.550          C  
ATOM   8971  C   PRO A 751      23.687   5.365  59.832  1.00 18.640          C  
ATOM   8972  O   PRO A 751      23.047   5.233  58.791  1.00 18.320          O  
ATOM   8973  CB  PRO A 751      23.594   3.269  61.212  1.00 27.830          C  
ATOM   8974  CG  PRO A 751      22.492   2.515  60.501  1.00 27.830          C  
ATOM   8975  CD  PRO A 751      21.227   3.293  60.811  1.00 27.830          C  
ATOM   8976  HA  PRO A 751      23.465   5.318  61.988  1.00 22.260          H  
ATOM   8977 1HB  PRO A 751      24.581   3.125  60.744  1.00 33.390          H  
ATOM   8978 2HB  PRO A 751      23.697   2.986  62.272  1.00 33.390          H  
ATOM   8979 1HG  PRO A 751      22.696   2.471  59.418  1.00 33.390          H  
ATOM   8980 2HG  PRO A 751      22.452   1.475  60.859  1.00 33.390          H  
ATOM   8981 1HD  PRO A 751      20.539   3.216  59.963  1.00 33.390          H  
ATOM   8982 2HD  PRO A 751      20.807   2.905  61.738  1.00 33.390          H  
ATOM   8983  N   ASN A 752      24.845   6.011  59.902  1.00 19.050          N  
ATOM   8984  CA  ASN A 752      25.493   6.576  58.722  1.00 19.190          C  
ATOM   8985  C   ASN A 752      24.510   7.371  57.861  1.00 19.770          C  
ATOM   8986  O   ASN A 752      24.490   7.243  56.635  1.00 19.230          O  
ATOM   8987  CB  ASN A 752      26.140   5.469  57.918  1.00 26.810          C  
ATOM   8988  CG  ASN A 752      27.205   4.764  58.701  1.00 26.810          C  
ATOM   8989  OD1 ASN A 752      27.957   5.387  59.465  1.00 26.810          O  
ATOM   8990  ND2 ASN A 752      27.287   3.469  58.533  1.00 26.810          N  
ATOM   8991  H   ASN A 752      25.310   6.097  60.797  1.00 22.860          H  
ATOM   8992  HA  ASN A 752      26.267   7.270  59.052  1.00 23.030          H  
ATOM   8993 1HB  ASN A 752      25.384   4.745  57.608  1.00 32.170          H  
ATOM   8994 2HB  ASN A 752      26.585   5.886  57.015  1.00 32.170          H  
ATOM   8995 1HD2 ASN A 752      27.980   2.942  59.029  1.00 32.170          H  
ATOM   8996 2HD2 ASN A 752      26.658   3.006  57.908  1.00 32.170          H  
ATOM   8997  N   ASP A 753      23.730   8.227  58.508  1.00 20.920          N  
ATOM   8998  CA  ASP A 753      22.730   9.035  57.836  1.00 21.610          C  
ATOM   8999  C   ASP A 753      22.647  10.390  58.521  1.00 22.730          C  
ATOM   9000  O   ASP A 753      22.132  10.518  59.636  1.00 23.640          O  
ATOM   9001  CB  ASP A 753      21.380   8.304  57.855  1.00 29.980          C  
ATOM   9002  CG  ASP A 753      20.270   9.008  57.069  1.00 29.980          C  
ATOM   9003  OD1 ASP A 753      20.479  10.131  56.675  1.00 29.980          O  
ATOM   9004  OD2 ASP A 753      19.237   8.406  56.837  1.00 29.980          O  
ATOM   9005  H   ASP A 753      23.806   8.281  59.513  1.00 25.100          H  
ATOM   9006  HA  ASP A 753      23.034   9.189  56.801  1.00 25.930          H  
ATOM   9007 1HB  ASP A 753      21.516   7.295  57.454  1.00 35.970          H  
ATOM   9008 2HB  ASP A 753      21.065   8.195  58.890  1.00 35.970          H  
ATOM   9009  N   THR A 754      23.247  11.389  57.887  1.00 22.670          N  
ATOM   9010  CA  THR A 754      23.340  12.725  58.454  1.00 23.630          C  
ATOM   9011  C   THR A 754      23.650  13.788  57.426  1.00 24.300          C  
ATOM   9012  O   THR A 754      24.276  13.519  56.399  1.00 24.060          O  
ATOM   9013  CB  THR A 754      24.404  12.808  59.554  1.00 32.700          C  
ATOM   9014  OG1 THR A 754      24.400  14.142  60.089  1.00 32.700          O  
ATOM   9015  CG2 THR A 754      25.785  12.482  58.995  1.00 32.700          C  
ATOM   9016  H   THR A 754      23.630  11.213  56.969  1.00 27.200          H  
ATOM   9017  HA  THR A 754      22.375  12.968  58.899  1.00 28.360          H  
ATOM   9018  HB  THR A 754      24.158  12.106  60.348  1.00 39.240          H  
ATOM   9019  HG1 THR A 754      24.936  14.157  60.902  1.00 39.240          H  
ATOM   9020 1HG2 THR A 754      26.522  12.553  59.795  1.00 39.240          H  
ATOM   9021 2HG2 THR A 754      25.785  11.471  58.591  1.00 39.240          H  
ATOM   9022 3HG2 THR A 754      26.056  13.183  58.208  1.00 39.240          H  
ATOM   9023  N   GLY A 755      23.245  15.017  57.731  1.00 25.130          N  
ATOM   9024  CA  GLY A 755      23.573  16.175  56.901  1.00 25.900          C  
ATOM   9025  C   GLY A 755      24.905  16.818  57.308  1.00 25.920          C  
ATOM   9026  O   GLY A 755      25.317  17.828  56.725  1.00 26.530          O  
ATOM   9027  H   GLY A 755      22.719  15.148  58.586  1.00 30.160          H  
ATOM   9028 1HA  GLY A 755      23.618  15.871  55.855  1.00 31.080          H  
ATOM   9029 2HA  GLY A 755      22.774  16.910  56.980  1.00 31.080          H  
ATOM   9030  N   CYS A 756      25.555  16.248  58.326  1.00 25.270          N  
ATOM   9031  CA  CYS A 756      26.812  16.759  58.860  1.00 25.200          C  
ATOM   9032  C   CYS A 756      27.480  15.781  59.823  1.00 24.300          C  
ATOM   9033  O   CYS A 756      28.169  14.859  59.390  1.00 23.780          O  
ATOM   9034  OXT CYS A 756      27.635  16.144  60.990  1.00 37.800          O  
ATOM   9035  CB  CYS A 756      26.594  18.079  59.597  1.00 34.060          C  
ATOM   9036  SG  CYS A 756      28.111  18.776  60.243  1.00 34.060          S  
ATOM   9037  H   CYS A 756      25.141  15.422  58.754  1.00 30.320          H  
ATOM   9038  HA  CYS A 756      27.489  16.936  58.025  1.00 30.240          H  
ATOM   9039 1HB  CYS A 756      26.144  18.812  58.928  1.00 40.870          H  
ATOM   9040 2HB  CYS A 756      25.909  17.922  60.429  1.00 40.870          H  
ATOM   9041  HG  CYS A 756      28.438  17.639  60.899  1.00 40.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2947.6 398.789 2653.15 -95.2656 27.7659 144.502 1071.26 -1237.54 -5.91961 -45.4602 -945.241 -347.317 -163.158 -70.0692 -216.171 -52.9687 -8.77711 54.151 43.252 123.689 584.629 -327.156 308.503 -296.251 508.124 722.094 -118.997
PRO:NtermProteinFull_1 -3.8052 0.54811 4.36545 -0.15375 0.00146 0.10732 1.51127 -1.49689 -0 -0 -3.40032 0.25166 -0.32887 0 -0.62308 0 0 0.02245 0.2864 0.06673 0 0 0 -2.4119 0 0.43489 -4.62427
ASN_2 -3.00084 0.17808 2.94124 -0.17783 0.02053 0.24597 0.27063 -1.3216 -0 -0 -0.17989 -0.32395 0 0 0 0 0 -0.08029 0.0023 0 2.04833 0.25911 0 -0.93687 -0.07437 0.55144 0.42199
ASP_3 -2.11997 0.14788 1.99039 -0.12969 0.04129 0.4116 0.77715 -1.05252 -0 -0 -0.126 -0.84394 0 0 0 0 0 -0.08056 0.01118 0 2.52261 -0.57628 0 -2.3716 -0.31746 0.26453 -1.45141
THR_4 -3.784 0.2417 4.15562 -0.12637 0.04888 0.08014 1.24918 -1.79372 -0.01582 -0.09362 -1.06485 -0.46247 -0.32887 0 -0.62308 0 0 -0.05243 0.00903 0.07072 0 -0.51155 4.24257 -1.0874 -0.32582 0.37237 0.20021
GLY_5 -3.1483 0.73024 2.6866 -0.0002 0 0 1.11876 -1.43535 -0.01582 -0.09362 -1.49489 -0.26972 0 0 0 0 0 -0.18895 0 0 0 -1.36135 0 0.83697 -0.152 0.2948 -2.49283
CYS:disulfide_6 -6.04703 0.98309 3.33362 -0.07012 0.01827 0.0579 0.9825 -1.7699 -0.03085 -0.13585 0.16743 -0.46241 0 0 0 0 -0.31911 -0.02371 0.30499 0.40753 0 -0.19826 0 3.6196 1.49438 0.78599 3.09805
PRO_7 -5.08559 1.01829 2.70835 -0.10805 0.00271 0.07966 0.41994 -1.26555 -0 -0 -0.00996 0.3286 0 0 0 0 0 0.01648 0.0891 0.14213 0 -1.11332 0 -2.4119 1.20052 1.53506 -2.45352
ASN_8 -2.33536 0.14182 2.04814 -0.20818 0.07293 0.35926 0.22442 -1.10496 -0.01534 -0.14732 -0.13205 -1.01926 0 0 0 0 0 0.29937 0.05493 0 1.86375 -1.02509 0 -0.93687 -0.86028 1.40355 -1.31655
ASP_9 -3.86795 1.03175 4.81682 -0.27395 0.04236 0.92012 1.87003 -2.1554 -0.03887 -0.14705 -2.19526 0.14498 0 0 0 0 0 0.00071 0.10925 0 2.01896 -0.68773 0 -2.3716 0.16857 1.18317 0.56892
THR_10 -2.56281 0.76656 2.78787 -0.12152 0.07311 0.0656 0.92003 -1.42585 -0.01534 -0.14732 0.13403 -1.47311 0 0 -0.51483 0 0 0.17626 0.02536 0.18239 0 -0.26176 2.32207 -1.0874 0.50926 0.91116 1.26375
GLY_11 -2.58671 0.1682 2.36609 -5e-05 0 0 0.96952 -1.23119 -0.01392 -0.11099 -0.26872 -0.38491 0 0 0 0 0 -0.19222 0 0 0 -1.41998 0 0.83697 -0.71522 0.37424 -2.20889
CYS_12 -3.3413 0.70946 3.01881 -0.07174 0.00444 0.05205 1.47797 -1.27233 -0 -0 -0.13952 -0.34938 0 0 -0.51483 0 0 -0.05904 0.00387 0.39072 0 -0.02599 0 3.6196 -0.85141 0.93933 3.59071
PRO_13 -3.48751 0.45951 3.08494 -0.09205 0.00155 0.05749 1.39596 -1.31161 -0 -0 -0.75198 0.66099 0 0 0 0 0 -0.07141 0.00284 0.47016 0 -0.31942 0 -2.4119 -0.43629 1.10319 -1.64554
ASN_14 -6.9677 1.51445 5.86843 -0.17854 0.00931 0.26068 1.98266 -2.77639 -0 -0 -2.22363 -0.31524 0 0 0 -0.50152 0 -0.02937 0.01024 0 2.29735 0.02129 0 -0.93687 -0.24109 0.74142 -1.46452
ASP_15 -9.49498 1.91944 11.5961 -0.26891 0.18232 1.08498 5.58367 -5.33736 -0 -0 -4.67369 -0.09422 0 0 -0.45923 -0.64074 0 0.03308 0.00389 0 1.93111 -0.66231 0 -2.3716 0.34589 1.53889 0.21635
THR_16 -7.29965 2.05973 7.31748 -0.21906 0.36076 0.08266 3.15063 -3.59314 -0 -0 -2.05172 -0.54843 0 0 0 0 0 0.31555 0.33858 0.57862 0 -0.42718 2.37477 -1.0874 0.77312 2.64638 4.7717
GLY_17 -2.24453 0.26793 2.47761 -4e-05 0 0 1.00404 -1.25798 -0 -0 -1.48524 -0.28171 0 0 0 0 0 -0.03956 0 0 0 0.83765 0 0.83697 0.7896 3.02376 3.9285
CYS_18 -3.41846 0.52351 3.61358 -0.16274 0.12795 0.0824 2.04933 -1.68874 -0 -0 -1.36116 -1.20258 0 0 -0.09307 0 0 -0.00564 0.09563 0.36515 0 -0.18331 0 3.6196 2.04884 2.44675 6.85703
PRO_19 -3.77544 0.48142 2.3796 -0.1998 0.00504 0.14395 0.81764 -1.06172 -0 -0 -1.06568 -0.02652 0 0 0 0 0 -0.01334 0.02305 0.51539 0 -0.84255 0 -2.4119 1.35092 1.36339 -2.31654
ASN_20 -3.5738 0.2237 4.69425 -0.19316 0.01771 0.30721 2.15272 -2.03377 -0.00418 -0.05883 -1.92204 -0.89236 0 0 -1.14159 0 0 0.3682 0.27473 0 2.54447 -0.71358 0 -0.93687 0.31447 1.04916 0.47644
ASP_21 -3.34319 0.28822 4.60229 -0.17519 0.04509 0.61408 1.60995 -2.01049 -0.02277 -0.13731 -2.50634 -2.10107 0 0 -0.42714 -0.3859 0 -0.05055 0.03131 0 4.48004 -0.14974 0 -2.3716 0.41363 1.20767 -0.38902
THR_22 -1.71108 0.20273 2.86309 -0.17547 0.06491 0.05979 0.8933 -1.25092 -0 -0 -1.86121 0.15106 0 0 -0.42714 -0.3859 0 -0.05961 0.0008 0.05061 0 0.05421 2.43193 -1.0874 -0.29235 0.78632 0.30769
GLY_23 -1.44996 0.05532 1.49164 -0.00018 0 0 0.79615 -0.75397 -0 -0 -0.78126 -0.27665 0 0 -0.71715 0 0 -0.21159 0 0 0 -1.37363 0 0.83697 -0.20204 0.366 -2.22034
CYS_24 -2.88018 0.56714 2.30983 -0.08123 0.00301 0.0673 1.10933 -1.06485 -0 -0 -1.20758 -0.27232 0 0 0 0 0 0.02316 0.02533 0.21297 0 -0.37574 0 3.6196 0.50072 1.16395 3.72044
PRO_25 -4.93744 0.56493 3.76857 -0.11683 0.09073 0.07884 2.06049 -1.66245 -0.0141 -0.10196 -2.4148 0.27737 0 0 0 0 0 0.00476 0.00218 1.11056 0 -0.95264 0 -2.4119 0.92619 1.34967 -2.37782
ASN_26 -3.26458 0.41045 3.84885 -0.1594 0.01821 0.23284 1.82283 -1.71138 -0 -0 -2.27167 -0.67114 0 0 0 0 0 0.15568 0.01849 0 1.52223 0.17453 0 -0.93687 1.32306 0.42254 0.93468
ASP_27 -1.81431 0.18763 2.20843 -0.26174 0.09123 0.89159 0.6534 -1.05442 -0.00224 -0.04999 -0.23398 -3.5384 0 0 0 0 0 -0.02094 0.2665 0 2.59961 -0.35336 0 -2.3716 0.85801 0.3968 -1.54777
THR_28 -4.80019 0.28651 4.57873 -0.11429 0.08541 0.05999 1.83715 -2.25804 -0.02425 -0.17692 -1.2692 -1.28589 0 0 0 0 0 0.30805 0.01713 0.25611 0 -0.59766 2.26502 -1.0874 -0.15931 0.47143 -1.60759
GLY_29 -3.82092 0.27699 3.09846 -0.00024 0 0 1.82809 -1.55679 -0.02147 -0.15443 -1.52351 -0.26023 0 0 0 0 0 0.16331 0 0 0 -1.51189 0 0.83697 0.26901 0.73785 -1.63879
CYS:disulfide_30 -5.69918 0.77923 3.79178 -0.07064 0.01251 0.07488 1.89543 -1.75663 -0 -1e-05 -0.65083 -0.36532 0 0 0 0 -0.44089 0.22896 0.06069 0.38584 0 -0.05485 0 3.6196 0.51332 1.75721 4.0811
PRO_31 -6.21798 1.60473 3.47749 -0.17882 0.20513 0.12476 0.89567 -1.47107 -3e-05 -8e-05 -0.583 0.03937 0 0 0 0 0 0.16917 0.06365 0.18734 0 -0.89993 0 -2.4119 0.49617 1.61182 -2.88751
ASN_32 -5.41437 0.73638 4.84909 -0.20018 0.04483 0.3792 1.959 -2.43259 -0 -0 -2.6081 -1.17147 0 0 0 -0.68146 0 0.37942 0.25243 0 3.26981 -0.96767 0 -0.93687 0.56513 1.05299 -0.92443
ASP_33 -5.44727 0.46725 8.39194 -0.10724 0.01914 0.3218 3.55211 -3.49176 -0.00066 -0.0033 -3.95669 -1.14748 0 0 -1.16869 -0.65458 0 -0.02004 0.26911 0 2.39171 -0.33393 0 -2.3716 0.21119 0.88436 -2.19466
THR_34 -2.87811 0.29402 2.7531 -0.11696 0.07244 0.06683 1.32228 -1.50389 -0 -0 -1.14182 -1.04699 0 0 -0.78012 0 0 -0.07059 9e-05 0.08547 0 -0.71017 2.27969 -1.0874 -0.09643 1.08601 -1.47256
GLY_35 -3.0344 0.42549 2.69608 -0.00029 0 0 0.83106 -1.44109 -0.01955 -0.1464 -0.14938 -0.15015 0 0 0 0 0 0.01336 0 0 0 -0.21149 0 0.83697 -0.081 1.76637 1.33558
CYS:disulfide_36 -4.79903 1.13903 2.80288 -0.03879 0 0.01316 1.14606 -1.50262 -0 -0 0.6055 -0.14575 0 0 0 0 -0.28463 0.21922 0.28589 0.40855 0 0.48985 0 3.6196 1.06734 2.2685 7.29474
PRO_37 -3.49119 0.57189 2.63215 -0.1819 0.00211 0.12434 1.30082 -1.34201 -0 -0 -1.53804 0.20322 0 0 0 0 0 0.1148 0.00936 0.29696 0 -0.78267 0 -2.4119 1.17894 1.98482 -1.32831
ASN_38 -5.48317 1.56763 5.98795 -0.15853 0.038 0.225 2.22009 -2.82555 -0 -0 -3.08193 -0.58982 0 0 0 0 0 0.09571 0.01345 0 1.70896 0.58297 0 -0.93687 5.12398 1.7793 6.26717
ASP_39 -4.78852 0.71233 5.82241 -0.10955 0.05434 0.3745 1.87668 -2.53631 -0 -0 -3.75051 -1.30155 0 0 0 -0.50152 0 0.64914 0.28301 0 2.30578 -0.00605 0 -2.3716 6.11784 2.56498 5.3954
THR_40 -5.55143 0.8639 5.39992 -0.20749 0.19499 0.07739 2.74383 -2.77399 -0 -0 -2.16883 -0.23607 0 0 0 0 0 -0.02189 0.02325 0.0597 0 0.07181 2.31208 -1.0874 1.50393 4.61946 5.82315
GLY_41 -5.74821 1.86424 5.71995 -7e-05 0 0 2.47148 -2.9237 -0 -0 -1.17772 -0.21822 0 0 -0.45923 0 0 0.23383 0 0 0 -1.50731 0 0.83697 2.69785 4.3791 6.16896
CYS:disulfide_42 -6.39634 0.90463 6.40634 -0.0671 0.00015 0.04699 3.34655 -2.90018 -0.01913 -0.07477 -3.11707 -0.41844 0 0 0 0 -0.28463 -0.05425 1.24208 0.50029 0 0.29839 0 3.6196 8.14789 3.8061 14.9871
PRO_43 -6.05133 1.60063 3.23702 -0.07765 6e-05 0.04689 1.5521 -1.41284 -0.01232 -0.09292 -0.40457 0.56356 0 0 0 0 0 -0.19409 0.0201 0.412 0 -0.5512 0 -2.4119 5.71551 3.50431 5.44334
ASN_44 -4.01085 0.55206 4.6646 -0.37655 0.06599 0.76303 1.30945 -1.97449 -0.02953 -0.1975 -1.38624 -0.72756 0 0 0 0 0 0.29634 9e-05 0 2.06156 -0.72726 0 -0.93687 0.41035 1.59459 1.3512
ASP_45 -7.82413 1.21073 10.6229 -0.10452 0.00189 0.32998 3.90866 -4.48485 -0.02708 -0.15365 -3.60774 0.2385 0 0 -1.70635 0 0 0.34202 0.00466 0 2.72384 -0.19198 0 -2.3716 0.63294 0.87544 0.4196
THR_46 -4.09583 0.17358 3.98851 -0.13108 0.13932 0.08303 1.7319 -2.06671 -0.01669 -0.19287 -1.45533 -0.94499 0 0 -0.71715 0 0 0.27329 0.00432 0.03974 0 -0.38482 2.32322 -1.0874 0.00418 1.57243 -0.75935
GLY_47 -3.58477 0.34473 2.95938 -0.00017 0 0 1.07454 -1.51773 -0.01446 -0.15377 -1.94757 -0.14919 0 0 0 0 0 0.04634 0 0 0 -1.49456 0 0.83697 0.00329 1.3762 -2.22076
CYS:disulfide_48 -5.68781 1.0415 3.78195 -0.06464 0.00317 0.06753 1.0317 -1.65701 -0.0146 -0.04779 1.1035 -0.37881 0 0 0 0 -0.44089 0.02781 0.2931 0.22481 0 -0.14879 0 3.6196 0.7176 1.47006 4.94199
PRO_49 -5.79033 1.38166 3.0197 -0.11799 0.00573 0.08402 1.05113 -1.3463 -0 -0 0.51754 0.28085 0 0 0 0 0 -0.04387 0.01897 0.15428 0 -1.08259 0 -2.4119 0.25262 1.38355 -2.64295
ASN_50 -5.79498 0.94533 5.76066 -0.19748 0.05126 0.35842 2.44719 -2.68338 -0.0028 -0.06405 -2.66103 -1.00797 0 0 0 -1.44008 0 0.10949 0.24942 0 1.93409 -1.04819 0 -0.93687 -0.81871 1.1112 -3.68847
ASP_51 -7.05449 0.7282 9.74572 -0.10277 0.00186 0.30011 4.00189 -3.98086 -0.03214 -0.18401 -4.49968 -1.10479 0 0 -2.47665 0 0 0.01968 0.01813 0 3.02875 -0.19078 0 -2.3716 -0.35807 1.03622 -3.47528
THR_52 -4.63266 0.55275 4.37496 -0.20767 0.13447 0.07492 2.21607 -2.27562 -0.03903 -0.25221 -3.34719 -0.98893 0 0 -1.60565 0 0 0.06144 0.00148 1.06027 0 -0.7634 2.28398 -1.0874 0.01156 0.87691 -3.55094
GLY_53 -3.0729 0.94458 2.64116 -5e-05 0 0 1.0957 -1.35385 -0.02861 -0.12879 -0.61466 -0.46849 0 0 -0.05155 0 0 0.04968 0 0 0 -0.41409 0 0.83697 0.01389 0.8343 0.2833
CYS:disulfide_54 -7.16915 1.4036 5.12911 -0.07708 0.04642 0.05561 1.53228 -2.6933 -0 -0 -0.81083 -0.45392 0 0 0 0 -0.14475 -0.00319 0.56401 0.85258 0 -0.03801 0 3.6196 1.60356 2.07536 5.4919
PRO_55 -7.07666 1.40177 4.29351 -0.0703 0 0.04431 2.069 -1.81445 -0.03038 -0.25676 0.10338 0.62224 0 0 0 0 0 -0.19793 0.07631 0.19036 0 -0.68545 0 -2.4119 1.70336 2.07356 0.03397
ASN_56 -6.91866 0.60444 5.93133 -0.43742 0.15854 0.92977 2.32428 -2.97101 -0.01304 -0.16018 -2.03279 -0.50997 0 0 -0.65783 0 0 0.81475 0.08269 0 2.29586 -0.70885 0 -0.93687 0.48386 1.14407 -0.57704
ASP_57 -5.9784 0.4535 8.11084 -0.10969 0.00489 0.3201 3.49806 -3.54914 -0.01642 -0.09297 -3.73865 -1.13689 0 0 -1.56186 0 0 0.01566 0.00947 0 2.8013 -0.35694 0 -2.3716 0.17138 0.81314 -2.71421
THR_58 -3.24036 0.48326 3.22964 -0.10949 0.04096 0.06173 1.75688 -1.62413 -0 -0 -2.75701 -0.58864 0 0 -0.88552 0 0 0.00696 0.00011 0.09463 0 -0.66129 2.27949 -1.0874 0.06435 0.61476 -2.32106
GLY_59 -2.14728 0.09243 2.0897 -0.00072 0 0 1.04765 -1.01383 -0 -0 -1.56844 -0.26648 0 0 -0.67634 0 0 0.21629 0 0 0 -1.39694 0 0.83697 1.33675 0.53809 -0.91216
CYS:disulfide_60 -5.31545 1.67434 3.66035 -0.06451 0 0.05282 1.59994 -1.66867 -0.0071 -0.03649 0.46964 -0.43107 0 0 0 0 -0.01241 1.64735 0.36898 0.16248 0 -0.33273 0 3.6196 1.97154 2.04563 9.40423
PRO_61 -5.43839 0.77984 2.8913 -0.20398 0.01559 0.14649 1.08069 -1.30451 -0 -0 -1.23827 -0.07696 0 0 0 0 0 1.5045 0.00632 0.08954 0 0.61828 0 -2.4119 1.37713 2.65073 0.48639
ASN_62 -7.18142 0.58548 5.86884 -0.20687 0.11738 0.39724 2.76229 -2.70269 -0.00637 -0.09978 -3.71119 -0.96453 0 0 -1.21675 -1.41046 0 -0.01011 0.84595 0 2.19097 -1.0369 0 -0.93687 0.43611 3.12266 -3.15702
ASP_63 -6.29753 1.41907 8.41305 -0.25029 0.06849 0.92672 4.09294 -3.60213 -0.01017 -0.12556 -1.63423 -0.52495 0 0 -1.12575 0 0 -0.00837 0.1823 0 1.95077 -0.25413 0 -2.3716 -0.02321 2.52804 3.35343
THR_64 -4.92233 0.45068 3.34486 -0.11172 0.05175 0.09019 1.31299 -2.02744 -0.02861 -0.12879 -1.54937 -0.33098 0 0 -0.59176 0 0 0.07878 0.00485 0.2193 0 -0.26648 2.33485 -1.0874 -0.10685 0.81299 -2.45048
GLY_65 -3.20377 0.40433 3.14217 -6e-05 0 0 1.78355 -1.52885 -0.01265 -0.09274 -1.53641 -0.32845 0 0 0 0 0 0.00157 0 0 0 -1.46353 0 0.83697 0.46341 0.41357 -1.12088
CYS:disulfide_66 -6.03359 0.78653 4.14356 -0.0525 0.11721 0.02652 1.33215 -2.21699 -0.00092 -0.0036 0.16017 -0.36002 0 0 0 0 -0.14475 0.49027 0.08242 0.2132 0 -0.13785 0 3.6196 1.24711 1.79957 5.06809
PRO_67 -4.32556 0.78179 2.4531 -0.17623 0.0017 0.12279 0.9427 -1.07593 -0 -0 -0.03167 0.03117 0 0 0 0 0 -0.06244 0.00642 1.42018 0 -0.81709 0 -2.4119 0.32994 1.79669 -1.01434
ASN_68 -5.22536 0.31554 4.52637 -0.18702 0.02184 0.24765 1.63499 -2.10736 -0.01836 -0.0949 -0.95858 -0.39855 0 0 0 -0.38593 0 -0.00165 0.03959 0 3.5935 0.11093 0 -0.93687 -0.28701 0.53184 0.42069
ASP_69 -3.75599 0.38827 5.09781 -0.10291 0.00602 0.30361 2.47468 -2.21821 -0.01836 -0.0949 -2.06379 -1.3417 0 0 -0.84245 0 0 0.01963 0.0003 0 2.35119 -0.20695 0 -2.3716 0.032 0.33694 -2.0064
THR_70 -1.46791 0.17358 2.27495 -0.11681 0.06235 0.0554 1.24864 -1.03115 -0 -0 -1.30509 -1.0891 0 0 -0.84245 0 0 0.0316 0.00815 0.39088 0 0.1656 2.27459 -1.0874 -0.01699 0.26759 -0.00356
GLY_71 -2.68999 0.31046 2.92257 -7e-05 0 0 0.58707 -1.34166 -0 -0 -0.61285 -0.39819 0 0 0 0 0 -0.03367 0 0 0 0.29487 0 0.83697 -0.01778 0.17178 0.02954
CYS_72 -7.15739 1.22324 5.56007 -0.06001 0.01773 0.02373 2.63054 -2.55687 -0 -0 -1.97514 -0.90774 0 0 0 0 0 -0.01437 0.00235 0.89096 0 -0.22546 0 3.6196 0.73785 0.79991 2.60899
PRO_73 -2.61609 0.49379 1.94902 -0.12907 9e-05 0.09401 0.41467 -0.89473 -0.01434 -0.12873 0.20662 0.25352 0 0 0 0 0 0.15497 0.00372 0.14088 0 -1.22725 0 -2.4119 0.51153 0.9264 -2.2729
ASN_74 -4.44099 0.27986 4.55908 -0.26835 0.01891 0.53114 1.46072 -2.13115 -0.02961 -0.19772 -0.67722 -0.5959 0 0 -0.41947 -0.38593 0 0.35837 0.40038 0 3.17 -0.48835 0 -0.93687 0.00962 0.43132 0.64786
ASP_75 -2.96822 0.5233 4.57565 -0.1058 0.00687 0.30888 2.93603 -2.026 -0.01369 -0.09509 -3.9996 -1.09003 0 0 -0.85587 0 0 0.18788 0.0159 0 2.62163 -0.42173 0 -2.3716 0.04424 0.91161 -1.81564
THR_76 -2.84602 0.353 3.51273 -0.16735 0.1009 0.12008 1.63682 -1.5026 -0 -0 -2.32493 -1.40145 0 0 -1.71611 0 0 0.12339 0.0362 0.15877 0 0.65904 2.29605 -1.0874 1.2146 1.26459 0.43029
GLY_77 -2.77826 0.33762 2.98483 -0.00021 0 0 1.47509 -1.4532 -0.0071 -0.03649 -1.90656 -0.16001 0 0 0 0 0 0.75272 0 0 0 -1.45903 0 0.83697 1.67862 0.74923 1.01422
CYS:disulfide_78 -6.39068 1.59664 6.06541 -0.0372 0 0.01518 2.90641 -2.78254 -0.0067 -0.07336 -1.86617 -0.26615 0 0 -1.0852 0 -0.01241 0.4362 0.03231 0.21932 0 0.0659 0 3.6196 1.66567 2.28348 6.38571
PRO_79 -4.78266 0.70937 3.45294 -0.11204 0.0016 0.08437 1.6669 -1.5414 -0 -0 -2.43666 0.25603 0 0 0 0 0 -0.05732 0.19946 0.11058 0 -0.91877 0 -2.4119 1.0428 2.30223 -2.43445
ASN_80 -7.10223 0.84803 6.67838 -0.23424 0.06397 0.39799 3.64047 -3.17616 -0.00461 -0.05972 -4.90171 -0.59532 0 0 -0.65863 -0.70764 0 -0.03706 0.34107 0 3.66634 -1.01423 0 -0.93687 -0.15345 1.11986 -2.82576
ASP_81 -7.55514 2.26765 8.76063 -0.24125 0.0763 0.85851 3.88314 -3.67773 -0.01018 -0.12558 -5.30481 -0.84486 0 0 -0.563 0 0 0.16084 0.00216 0 1.89083 -0.08085 0 -2.3716 0.31847 1.30288 -1.25359
THR_82 -5.13774 0.37657 4.12364 -0.10786 0.039 0.09031 2.40835 -2.14493 -0 -0 -2.49475 -0.37446 0 0 0 0 0 0.03841 0.08162 0.25908 0 -0.2021 2.29055 -1.0874 -0.00253 0.98176 -0.86249
GLY_83 -3.76141 0.79159 3.33264 -6e-05 0 0 1.83456 -1.62383 -0 -0 -0.79844 -0.36987 0 0 -0.38986 0 0 -0.08297 0 0 0 -1.46357 0 0.83697 0.11298 0.55899 -1.02229
CYS_84 -6.55579 1.11884 5.67706 -0.04811 0.01061 0.02201 2.38342 -2.49372 -0.03206 -0.28755 -2.96589 -0.42233 0 0 -1.00339 0 0 0.28241 0.1176 0.26254 0 -0.17641 0 3.6196 0.49734 1.36539 1.37159
PRO_85 -4.10843 0.73889 2.07614 -0.17106 0.10888 0.11771 0.82023 -0.86068 -0 -0 0.14467 0.08473 0 0 0 0 0 0.02199 0.01669 0.1975 0 -0.96202 0 -2.4119 0.59953 1.4853 -2.10183
ASN_86 -3.32659 0.13641 3.46535 -0.3873 0.09588 0.78946 1.32489 -1.55546 -0.03595 -0.12744 -1.13822 -0.70351 0 0 -0.41947 0 0 0.00411 0.007 0 1.71054 -0.81865 0 -0.93687 1.16369 0.48213 -0.27
ASP_87 -5.4186 0.5907 6.77058 -0.09943 0.00144 0.28645 2.39926 -2.85142 -0.01369 -0.09509 -4.04299 -1.13831 0 0 -2.18669 0 0 0.00947 0.01689 0 3.17148 -0.2396 0 -2.3716 0.82255 0.51027 -3.87834
THR_88 -2.87302 0.19205 3.9008 -0.1116 0.05876 0.06397 2.2077 -1.74382 -0.00057 -0.00487 -2.97156 -1.22908 0 0 -0.847 0 0 0.02316 0.00082 0.16307 0 -0.68026 2.27551 -1.0874 -0.04779 0.4089 -2.30225
GLY_89 -4.30344 1.06632 4.63081 -0.00037 0 0 2.61642 -2.18413 -0 -0 -2.93821 -0.16967 0 0 -0.7945 0 0 -0.08766 0 0 0 -1.06914 0 0.83697 0.06369 0.50732 -1.82558
CYS:disulfide_90 -6.70741 1.83714 5.25509 -0.06687 0.01272 0.07496 2.66361 -2.55754 -0.00398 -0.03842 -1.64665 -0.34227 0 0 0 0 -0.00386 0.10573 0.62143 1.49497 0 0.32963 0 3.6196 6.0219 1.82713 12.4969
PRO_91 -7.41827 1.73732 4.97879 -0.08354 0 0.05005 1.17905 -2.0243 -1e-05 -0.00017 -0.60515 0.56912 0 0 0 0 0 -0.0887 0.01279 0.45555 0 -0.56852 0 -2.4119 5.75474 1.90855 3.44538
ASN_92 -7.19605 0.76574 7.17406 -0.22967 0.02253 0.42674 3.26153 -3.57195 -0.02457 -0.28762 -3.17658 -0.60057 0 0 -1.35371 0 0 -0.04105 0.1981 0 2.75531 -0.43335 0 -0.93687 0.059 1.1287 -2.06026
ASP_93 -7.28016 1.32602 8.11725 -0.24971 0.14943 0.82428 3.82365 -3.41251 -0.05042 -0.26969 -5.51232 -1.26338 0 0 -1.97272 0 0 0.13997 0.24406 0 1.87515 -0.87207 0 -2.3716 0.13264 1.25887 -5.36327
THR_94 -5.22723 0.60662 4.45521 -0.13191 0.07054 0.07478 2.38823 -2.19609 -0.01399 -0.06096 -1.552 -0.23474 0 0 0 0 0 -0.055 0.0317 0.06374 0 -0.50515 4.13085 -1.0874 -0.15669 1.10297 1.70347
GLY_95 -2.0851 0.07006 2.21655 -0.00024 0 0 1.3826 -1.08137 -0 -0 -1.27714 -0.26649 0 0 -0.57947 0 0 0.19897 0 0 0 -1.26967 0 0.83697 1.91522 0.49336 0.55424
CYS_96 -5.81109 0.97079 4.9699 -0.07653 0.00175 0.0549 2.15983 -2.34994 -0 -0 -1.50504 -0.18286 0 0 0 0 0 -0.02437 1e-05 0.01059 0 -0.52759 0 3.6196 5.54308 1.01108 7.86411
PRO_97 -8.65869 2.75438 6.80986 -0.11884 0.02175 0.08553 2.31715 -2.74703 -0 -2e-05 -1.74227 0.31374 0 0 0 0 0 -0.08138 0.21935 0.11698 0 -0.98031 0 -2.4119 3.15587 1.80262 0.85681
ASN_98 -7.30205 0.64191 6.0974 -0.18222 0.02893 0.31117 3.2573 -2.95721 -0.00023 -0.00537 -3.66978 -1.00537 0 0 -1.38245 0 0 -0.04165 0.00111 0 1.92377 -1.04821 0 -0.93687 -0.74244 1.29778 -5.71448
ASP_99 -6.15433 0.52628 6.8992 -0.10154 0.00082 0.29034 2.92782 -2.99976 -0.00398 -0.03842 -3.29213 -1.11339 0 0 -0.94075 -0.70764 0 0.06491 0.01266 0 3.85165 -0.18564 0 -2.3716 0.26823 0.67082 -2.39646
THR_100 -6.48564 1.07873 5.69654 -0.13525 0.05057 0.09373 3.13278 -2.81706 -0.00616 -0.09354 -3.92522 -0.13937 0 0 -1.58579 0 0 -0.01012 0.06459 0.0496 0 -0.31652 4.13843 -1.0874 0.39474 0.92872 -0.97363
GLY_101 -4.29206 0.51344 4.20337 -7e-05 0 0 2.03961 -2.12399 -0.01399 -0.06096 -0.96975 -0.33598 0 0 0 0 0 0.00589 0 0 0 -1.35606 0 0.83697 0.68488 0.73917 -0.12954
CYS:disulfide_102 -6.30982 1.20381 4.43478 -0.05458 0.06249 0.02718 1.62621 -2.0671 -0 -0 -0.23817 -0.37083 0 0 0 0 0.00301 -0.0144 0.34495 0.20887 0 -0.13497 0 3.6196 1.63158 1.93918 5.91176
PRO_103 -4.05019 0.95551 2.82954 -0.06938 0 0.04328 0.74428 -1.12084 -0 -0 -0.49713 0.55746 0 0 0 0 0 -0.19973 0.19676 0.19638 0 -0.78646 0 -2.4119 0.90496 2.28306 -0.42439
ASN_104 -4.58516 0.34066 3.79577 -0.18891 0.00699 0.31735 1.70678 -1.92105 -0.03373 -0.21229 -0.21255 -0.73509 0 0 -0.80851 0 0 0.32992 0.06168 0 2.22252 -0.55247 0 -0.93687 0.70983 1.05112 0.356
ASP_105 -6.8397 0.88736 9.53327 -0.22571 0.0698 0.73566 3.67456 -4.1008 -0.05304 -0.3806 -3.87507 -1.27326 0 0 -0.51477 0 0 0.25102 0.04629 0 3.25904 0.08327 0 -2.3716 0.74879 0.93999 0.5945
THR_106 -4.0816 0.29553 4.29023 -0.20636 0.13075 0.07633 1.76978 -1.96281 -0.02088 -0.13678 -2.20654 -0.13424 0 0 0 0 0 0.00537 0.00936 0.23161 0 0.0909 2.29189 -1.0874 0.22044 0.84898 0.42458
GLY_107 -3.37146 0.41099 3.69694 -0.00095 0 0 2.1434 -1.80833 -0 -0 -2.98743 -0.28341 0 0 -0.51477 0 0 0.13252 0 0 0 -1.36512 0 0.83697 0.50519 0.4963 -2.10915
CYS:disulfide_108 -5.72937 1.26679 4.58775 -0.06162 0.00552 0.04473 2.32563 -2.16396 -0.00285 -0.02958 -1.59447 -0.45314 0 0 0 0 -0.00386 0.38342 0.27532 0.17205 0 -0.36592 0 3.6196 2.0051 1.41007 5.6912
PRO_109 -2.7052 0.59507 1.78905 -0.16359 0.07916 0.10752 0.39097 -0.74629 -0 -0 -0.28099 0.08775 0 0 0 0 0 0.52957 0.04986 0.2026 0 -0.93349 0 -2.4119 2.09094 1.81627 0.49728
ASN_110 -5.9077 0.55159 5.90535 -0.34452 0.06142 0.71427 1.90233 -2.66086 -0.03502 -0.27043 -2.40078 -0.83388 0 0 -0.62184 0 0 0.082 0.35215 0 1.63798 -0.95288 0 -0.93687 0.85114 1.33985 -1.56669
ASP_111 -4.89403 0.16815 5.42158 -0.088 0.01543 0.25197 1.40225 -2.38941 -0.03022 -0.17678 -2.07268 -0.14862 0 0 -0.64109 0 0 0.01737 0.18417 0 2.465 0.69209 0 -2.3716 0.49626 0.71809 -0.98007
THR_112 -6.47442 1.45866 5.16903 -0.11691 0.05291 0.07362 2.02157 -2.7123 -0.00011 -0.00062 -1.59669 -0.7409 0 0 0 -0.55706 0 -0.01996 0.01857 0.05766 0 -0.50112 2.31921 -1.0874 0.05569 0.71604 -1.86454
GLY_113 -4.25211 0.35151 3.41884 -5e-05 0 0 1.91012 -1.89636 -0.01742 -0.1025 -1.9805 -0.42069 0 0 0 0 0 -0.16958 0 0 0 -1.15405 0 0.83697 -0.6251 0.57856 -3.52236
CYS:disulfide_114 -5.10459 0.79839 3.16339 -0.03471 0 0.01435 0.84751 -1.65887 -0.03022 -0.17678 0.70144 -0.2952 0 0 0 0 0.00301 0.023 0.00043 0.49119 0 0.14726 0 3.6196 0.75724 1.35885 4.6253
PRO_115 -3.4315 0.82662 2.08294 -0.13349 0.0003 0.09683 0.47783 -0.84813 -0.00066 -0.01466 0.00988 0.20968 0 0 0 0 0 0.00291 0.00896 0.19286 0 -1.1587 0 -2.4119 0.81506 1.47746 -1.79772
ASN_116 -3.57178 0.6066 3.13573 -0.1605 0.01851 0.21506 2.0705 -1.63222 -0 -0 -0.48637 -0.83152 0 0 -0.96336 0 0 -0.02082 0.04883 0 2.15009 0.0871 0 -0.93687 -0.18055 0.81401 0.36245
ASP_117 -3.47782 0.50096 4.53627 -0.10372 0.01629 0.30878 2.26589 -2.06858 -0.01478 -0.17174 -3.01624 -1.22198 0 0 -1.94244 -0.62885 0 -0.00973 0.03692 0 1.97822 -0.18061 0 -2.3716 0.2029 0.57868 -4.78316
THR_118 -4.5046 0.65792 3.78271 -0.19858 0.08892 0.0852 1.72048 -1.88301 -0.03685 -0.26876 -1.3767 -1.57335 0 0 -1.46034 0 0 0.02074 0.47814 0.14907 0 0.13486 2.32314 -1.0874 0.19679 0.55279 -2.19884
GLY_119 -2.4392 0.26622 2.49236 -5e-05 0 0 1.47771 -1.17541 -0.00024 -0.00352 -1.51322 -0.39482 0 0 0 0 0 -0.12146 0 0 0 0.3209 0 0.83697 0.11734 0.40534 0.26892
CYS_120 -4.82843 0.83375 4.69724 -0.08761 0.00591 0.07057 3.01087 -2.17208 -0.0077 -0.09983 -3.10639 -0.26885 0 0 -0.92284 0 0 0.01415 0.11564 0.72807 0 0.22516 0 3.6196 5.82298 1.28715 8.93736
PRO_121 -7.24563 1.37599 4.77074 -0.07881 0 0.04793 1.82093 -2.11468 -0 -0 -1.25173 0.66453 0 0 0 0 0 -0.11868 0.06134 0.49683 0 -0.3699 0 -2.4119 5.61027 1.59258 2.84981
ASN_122 -4.80965 0.27029 4.8194 -0.28781 0.00366 0.56998 2.01706 -2.29271 -0.00977 -0.14257 -1.41823 -0.24235 0 0 0 0 0 -0.01015 0.14712 0 2.96632 0.28091 0 -0.93687 -0.15244 0.60527 1.37744
ASP_123 -2.65141 0.12754 3.43762 -0.11211 0.00277 0.34473 1.05786 -1.59406 -0 -0 -0.77804 -0.37945 0 0 0 0 0 0.01436 0.00068 0 2.01435 -0.3128 0 -2.3716 -0.00461 0.32869 -0.87549
THR_124 -3.8565 0.22699 3.73129 -0.13154 0.06662 0.07101 2.22577 -1.78921 -0.00024 -0.00352 -2.10559 -0.49301 0 0 -0.83528 0 0 -0.03794 0.04937 0.18734 0 -0.65639 4.1564 -1.0874 -0.20597 0.77129 0.28349
GLY_125 -1.93406 0.04032 2.09387 -6e-05 0 0 1.21005 -1.00366 -0 -0 -0.56563 -0.39457 0 0 0 0 0 -0.16586 0 0 0 -1.44238 0 0.83697 -0.61296 0.70892 -1.22905
CYS_126 -3.94492 0.66032 3.46753 -0.08751 0.00247 0.04756 1.6167 -1.48079 -0.0077 -0.09983 -1.74813 0.01055 0 0 -0.83528 0 0 0.20948 0.00365 0.51405 0 0.1237 0 3.6196 -0.79965 0.90343 2.17523
PRO_127 -4.50733 0.53731 2.4318 -0.13187 0.00097 0.09792 0.89363 -1.05246 -0 -0 -1.07156 0.1985 0 0 0 0 0 -0.05163 0.03646 0.1826 0 -1.08363 0 -2.4119 -0.69717 1.03086 -5.59749
ASN_128 -6.1695 0.58659 4.76015 -0.16781 0.01375 0.2446 1.77081 -2.27073 -0.03675 -0.25251 0.08608 -0.28469 0 0 0 -0.62885 0 0.21676 0.03979 0 2.05853 0.39714 0 -0.93687 0.73157 0.48607 0.64414
ASP_129 -4.69876 0.30379 5.98483 -0.20651 0.02335 0.67453 2.72206 -2.58406 -0.01019 -0.11175 -5.18103 -0.98118 0 0 -1.64691 0 0 0.11902 0.10347 0 2.32856 -0.49462 0 -2.3716 1.24741 0.46656 -4.31302
THR_130 -4.37167 0.1493 3.39145 -0.1897 0.09797 0.06853 1.22621 -1.62707 -0.01023 -0.11189 -2.12988 -1.13838 0 0 -0.43051 0 0 -0.02768 0.04846 0.4192 0 -0.21209 2.31774 -1.0874 0.40148 0.38212 -2.83403
GLY_131 -2.51235 0.14806 2.02748 -0.00021 0 0 0.81136 -0.98137 -0 -0 -0.0811 -0.20283 0 0 0 0 0 0.15785 0 0 0 -1.45255 0 0.83697 0.42963 0.21041 -0.60865
CYS_132 -1.83661 0.66156 1.59217 -0.09838 0.0088 0.05436 0.30382 -0.75021 -0.03167 -0.14196 0.08687 -0.30933 0 0 0 0 0 -0.04542 0.00242 0.51606 0 -0.13827 0 3.6196 5.89254 1.63775 11.0241
PRO_133 -3.45982 1.02379 2.89919 -0.21275 0.01118 0.15255 1.46658 -1.30357 -0 -0 -0.53491 0.05257 0 0 0 0 0 0.04676 0.04638 0.33602 0 -0.81712 0 -2.4119 5.68537 1.83977 4.82009
ASN_134 -3.58302 0.26954 3.43202 -0.19527 0.04481 0.35652 1.14364 -1.68119 -0 -0 -1.11599 -1.08937 0 0 0 -0.87101 0 0.00056 0.03427 0 2.54672 -1.04357 0 -0.93687 -0.34298 0.35192 -2.67926
ASP_135 -3.18402 0.22664 3.72802 -0.13336 0.04224 0.41962 1.0717 -1.69155 -0.03167 -0.14196 -1.74895 -0.87279 0 0 0 0 0 -0.02588 0.00743 0 2.53303 -0.58555 0 -2.3716 -0.48055 0.38533 -2.85388
THR_136 -4.7072 0.46771 5.07753 -0.10521 0.03546 0.06315 2.45842 -2.39028 -0.00808 -0.05779 -2.28013 -0.61003 0 0 -0.43051 0 0 0.10931 0.20385 0.04607 0 -0.37934 2.30328 -1.0874 -0.4178 0.46942 -1.23957
GLY_137 -1.91185 0.08687 2.93291 -0.00021 0 0 1.33058 -1.24568 -0.00839 -0.06033 -1.03531 -0.17442 0 0 -1.08072 0 0 -0.10699 0 0 0 -1.19506 0 0.83697 -0.10427 0.35248 -1.38342
CYS:disulfide_138 -3.56611 0.4334 2.19125 -0.06559 0.00087 0.04682 0.76631 -1.19809 -0 -0 0.24211 -0.34447 0 0 0 0 0.55709 0.43947 0.02418 0.45233 0 0.01683 0 3.6196 -0.2254 1.112 4.50259
PRO_139 -6.90898 1.04487 3.63212 -0.13432 0.00057 0.097 1.65971 -1.42861 -0.01388 -0.04505 -0.09813 0.22806 0 0 0 0 0 0.42333 0.02832 0.18297 0 -1.05131 0 -2.4119 -0.74702 1.12402 -4.41822
ASN_140 -6.77386 1.38356 4.83186 -0.211 0.03152 0.31946 1.34391 -2.56308 -0 -0 -0.11146 -0.63476 0 0 0 0 0 -0.07162 0.07472 0 2.65975 0.02149 0 -0.93687 -0.31769 1.2417 0.28763
ASP_141 -5.33226 0.39538 6.37807 -0.11719 0.00487 0.3691 3.05614 -2.79405 -0.01388 -0.04505 -2.69384 -0.00413 0 0 0 0 0 0.40148 0.01349 0 2.56702 -0.30626 0 -2.3716 -0.04267 1.72306 1.18767
THR_142 -6.56353 0.99482 4.45354 -0.1757 0.11461 0.06106 3.01045 -2.34985 -0.00241 -0.01981 -0.996 0.13852 0 0 -0.64787 0 0 0.05336 0.00048 0.0519 0 0.03954 2.26796 -1.0874 -0.30546 1.1803 0.21851
GLY_143 -3.60449 0.31169 2.62793 -0.00014 0 0 1.48862 -1.53646 -0 -0 -1.63117 -0.36156 0 0 -1.21364 0 0 0.05077 0 0 0 -1.52454 0 0.83697 0.25173 0.67127 -3.63302
CYS:disulfide_144 -5.07609 0.75513 3.27187 -0.04271 0.00034 0.01775 1.51939 -1.77701 -0 -0 -1.06658 -0.24946 0 0 0 0 -0.71984 0.05945 0.04068 0.3135 0 0.15963 0 3.6196 1.5875 0.86931 3.28247
PRO_145 -2.76689 0.38555 1.86705 -0.20961 0.01101 0.15457 0.52491 -0.73729 -0 -0 -0.06025 -0.04537 0 0 0 0 0 0.0417 0.0056 0.33835 0 -0.82035 0 -2.4119 1.02829 0.80341 -1.8912
ASN_146 -2.7785 0.17569 3.38943 -0.4377 0.15288 0.93381 0.81836 -1.51566 -0.04623 -0.25073 -0.62518 -1.37408 0 0 0 -0.56733 0 0.03859 0.00034 0 2.54514 -0.73011 0 -0.93687 0.03026 0.41305 -0.76485
ASP_147 -3.65441 0.10282 4.00707 -0.13372 0.0408 0.44007 1.732 -1.81624 -0 -0 -2.40674 -1.26519 0 0 0 -0.71709 0 -0.04785 0.12155 0 2.50964 -0.58102 0 -2.3716 -0.00202 0.59503 -3.44691
THR_148 -4.0079 0.55336 4.11084 -0.18308 0.1028 0.07253 1.39857 -1.92465 -0.06714 -0.36764 -0.45455 -0.13478 0 0 0 -0.56733 0 -0.05775 0.12856 0.04418 0 0.54274 2.31657 -1.0874 0.11328 0.57856 1.10977
GLY_149 -1.77682 0.24492 1.33339 -5e-05 0 0 0.30496 -0.67579 -0 -0 0.1605 -0.40375 0 0 0 0 0 -0.1892 0 0 0 -1.43464 0 0.83697 -0.27264 0.2785 -1.59366
CYS_150 -2.72255 0.53927 2.50843 -0.07144 0.05171 0.02576 1.18926 -1.22142 -0 -0 -0.10841 -0.69121 0 0 0 0 0 -0.07242 0.00039 0.07906 0 0.23731 0 3.6196 5.29954 1.33137 9.99425
PRO_151 -3.36713 0.72898 2.5857 -0.13548 0.02562 0.08293 0.74998 -0.99955 -0.01333 -0.1474 -0.70624 0.64974 0 0 0 0 0 0.31552 0.03215 0.14365 0 0.2275 0 -2.4119 6.07397 1.70042 5.53514
ASN_152 -2.93598 0.16681 3.32996 -0.36723 0.06819 0.7187 0.93931 -1.39188 -0.01677 -0.13312 -0.13375 -0.78018 0 0 0 -0.71709 0 0.35886 0.00357 0 2.12315 -0.59204 0 -0.93687 0.21765 0.86484 0.78611
ASP_153 -2.25632 0.1337 3.01353 -0.10428 0.00185 0.31911 1.07746 -1.2949 -0.00423 -0.02683 -0.83338 -0.32849 0 0 0 -0.80102 0 -0.0473 0.00413 0 1.93108 -0.16267 0 -2.3716 0.00971 0.51455 -1.2259
THR_154 -3.95768 0.70886 2.94579 -0.19596 0.13218 0.07152 1.44693 -1.61208 -0.0356 -0.33071 -0.95635 -1.1295 0 0 0 0 0 0.00189 0.00018 0.13829 0 0.09455 2.27442 -1.0874 0.50957 0.42222 -0.55889
GLY_155 -3.44514 0.24256 2.66984 -0.0003 0 0 1.25522 -1.6531 -0.00089 -0.01691 -2.72853 -0.16942 0 0 0 0 0 -0.0851 0 0 0 -1.10908 0 0.83697 0.76597 0.47588 -2.96202
CYS_156 -7.07923 0.79321 5.05134 -0.08343 0.00223 0.06612 1.76355 -2.5743 -0 -0 -2.44677 0.15753 0 0 0 0 0 0.00432 0.06398 1.05665 0 -0.1341 0 3.6196 1.46252 1.26958 2.99278
PRO_157 -5.961 0.66737 3.64959 -0.19668 0.01108 0.14266 1.81459 -1.49757 -0 -0 -1.18685 -0.04797 0 0 0 0 0 0.07976 0.00319 0.34701 0 -0.52033 0 -2.4119 1.17835 1.55521 -2.37349
ASN_158 -4.61551 0.13342 4.0745 -0.37105 0.0592 0.74585 1.7684 -1.73054 -0.0221 -0.16465 -0.89698 -0.68297 0 0 0 -0.86717 0 0.0557 0.04178 0 1.8511 -0.75423 0 -0.93687 0.52615 0.84018 -0.94578
ASP_159 -3.18668 0.30988 3.4687 -0.19696 0.03741 0.63118 0.6621 -1.32655 -0.0286 -0.12137 -0.83858 -1.2165 0 0 0 0 0 0.32811 0.00026 0 1.80177 -0.90362 0 -2.3716 0.87731 1.03475 -1.03897
THR_160 -3.50487 0.53857 2.57908 -0.1821 0.15824 0.07165 1.81386 -1.53596 -0 -0 -0.3477 0.45155 0 0 0 -0.64611 0 0.10758 2e-05 0.16527 0 -0.04368 2.36772 -1.0874 0.42046 0.97134 2.29753
GLY_161 -1.09972 0.06309 0.7835 -6e-05 0 0 0.12982 -0.41827 -0.01944 -0.06807 0.08923 -0.38997 0 0 0 0 0 -0.13523 0 0 0 0.56719 0 0.83697 0.23704 0.37198 0.94808
CYS_162 -3.80801 1.0782 3.00134 -0.04959 0.00542 0.02068 1.37257 -1.52278 -0 -0 -0.16617 -0.29811 0 0 0 0 0 -0.06031 0.00518 0.6077 0 0.0873 0 3.6196 0.54635 0.81226 5.25164
PRO_163 -1.37455 0.37157 0.93057 -0.06643 0 0.04212 0.29338 -0.38137 -0.00659 -0.05496 0.33874 0.60353 0 0 0 0 0 -0.10173 0.05043 0.15693 0 -0.54038 0 -2.4119 0.60008 0.9829 -0.56766
ASN_164 -1.42336 0.22885 1.51902 -0.39252 0.08685 0.79978 0.16878 -0.70598 -0.00659 -0.05496 0.53606 -0.69436 0 0 0 0 0 0.0188 0.01515 0 1.89671 -0.75624 0 -0.93687 0.73645 0.41221 1.44777
ASP_165 -2.82029 0.35234 3.09882 -0.23565 0.06067 0.77706 0.96787 -1.38976 -0 -0 -0.50365 -1.03568 0 0 0 0 0 -0.02826 0.03614 0 1.8226 -0.8526 0 -2.3716 0.75946 0.48392 -0.87863
THR_166 -3.47403 0.19642 2.62514 -0.13121 0.02899 0.04825 1.65462 -1.45104 -0.02822 -0.18302 -0.24719 -0.34284 0 0 0 -0.64611 0 0.02855 0.00738 1.10116 0 -0.19871 2.32447 -1.0874 0.10547 0.61933 0.95003
GLY_167 -4.5351 0.69026 3.05957 -5e-05 0 0 1.2783 -1.6998 -0 -0 -1.02218 -0.3598 0 0 0 0 0 -0.167 0 0 0 -1.48297 0 0.83697 -0.63208 0.75609 -3.27779
CYS_168 -5.28135 0.75023 4.41624 -0.09333 0.00236 0.05203 1.23584 -1.94151 -0.00066 -0.01316 -2.81346 -0.0386 0 0 0 0 0 0.04296 0.01942 0.39047 0 0.01214 0 3.6196 -0.78922 1.29555 0.86556
PRO_169 -4.62755 0.74795 3.22207 -0.13817 0.00161 0.10141 0.85806 -1.32818 -0 -0 -0.78208 0.20284 0 0 0 0 0 -0.01955 0.01747 0.20915 0 -1.08001 0 -2.4119 -0.68574 1.06389 -4.64873
ASN_170 -3.16605 0.21515 3.03511 -0.20285 0.05195 0.34792 0.82769 -1.43549 -0 -0 -1.06306 -1.04687 0 0 -0.32374 0 0 0.01624 0.01356 0 1.95819 -1.04956 0 -0.93687 -0.81209 0.329 -3.24175
ASP_171 -3.96915 0.41964 4.82494 -0.10751 0.00968 0.31387 1.81076 -1.97103 -0.00032 -0.00516 -1.96573 -1.12679 0 0 -0.83729 0 0 0.02135 0.01002 0 2.33151 -0.34875 0 -2.3716 -0.48327 0.41765 -3.02719
THR_172 -3.51705 0.15182 3.63384 -0.17791 0.08596 0.06187 2.00586 -1.60999 -0 -0 -3.16005 -0.82187 0 0 -0.90461 -0.74963 0 -0.04157 0.02933 0.73938 0 -0.76579 2.3477 -1.0874 0.17336 0.51673 -3.09002
GLY_173 -1.97995 0.17456 1.87512 -0.00015 0 0 0.76064 -0.88351 -0.01696 -0.10536 -1.24921 -0.30794 0 0 -0.06732 0 0 -0.3041 0 0 0 -1.34702 0 0.83697 0.30925 0.36504 -1.93992
CYS_174 -2.54876 0.28521 2.29149 -0.04034 0 0.01577 0.50797 -1.0149 -0.00916 -0.0533 -0.12292 -0.15931 0 0 0 0 0 0.05409 0.00585 0.19356 0 -0.09323 0 3.6196 0.91574 0.74759 4.59494
PRO_175 -5.86106 0.47594 3.88673 -0.22857 0.04567 0.16856 1.6109 -1.58371 -0 -0 1.2226 -0.14907 0 0 0 0 0 0.40699 0.07682 0.27574 0 -0.59055 0 -2.4119 0.88267 1.1394 -0.63284
ASN_176 -4.28229 0.76119 3.87525 -0.37667 0.16764 0.76718 1.74347 -1.75564 -0.01696 -0.10536 -0.90985 -0.867 0 0 -0.5343 -0.41055 0 -0.02091 0.00202 0 2.18985 -0.69075 0 -0.93687 0.16306 0.97408 -0.26342
ASP_177 -5.69412 0.75497 7.30052 -0.25582 0.04511 0.84028 3.31066 -3.08401 -0.01657 -0.1198 -7.32875 -0.27621 0 0 -1.05159 0 0 0.15932 0.22907 0 1.99934 -0.52352 0 -2.3716 1.13688 0.91959 -4.02624
THR_178 -2.7295 0.58862 3.55368 -0.1885 0.13056 0.07667 1.36859 -1.56257 -0 -0 -0.62964 0.06003 0 0 -0.5343 -0.41055 0 -0.05979 0.00488 0.02909 0 0.34128 2.30108 -1.0874 1.2426 0.65888 3.15374
GLY_179 -1.63264 0.31199 1.29359 -5e-05 0 0 0.35302 -0.64254 -0 -0 0.09619 -0.3857 0 0 0 0 0 -0.17095 0 0 0 -1.43571 0 0.83697 -0.30988 0.31815 -1.36755
CYS_180 -4.2051 0.94771 3.6439 -0.05872 0.07666 0.02611 1.471 -1.58231 -0.02621 -0.21485 -1.91706 -0.45394 0 0 0 0 0 -0.04005 0.02129 0.04164 0 0.30268 0 3.6196 5.30165 1.59599 8.54998
PRO_181 -2.94061 0.77216 2.3968 -0.13057 0.02791 0.08052 0.34877 -0.91182 -0 -0 -0.12023 0.66823 0 0 0 0 0 0.09401 0.03731 0.12924 0 0.4955 0 -2.4119 6.11284 2.06755 6.7157
ASN_182 -4.8443 0.41044 5.45237 -0.22563 0.02819 0.32886 2.69106 -2.50745 -0 -0 -2.28336 -0.68043 0 0 -1.63461 0 0 -0.0041 0.22662 0 3.22725 0.15129 0 -0.93687 0.21473 0.79646 0.4105
ASP_183 -1.72777 0.09861 2.00501 -0.11338 0.00691 0.34478 0.73927 -0.98296 -0 -0 0.05287 -0.50356 0 0 0 0 0 -0.11473 0.00203 0 1.75919 -0.01789 0 -2.3716 -0.1961 0.35784 -0.66147
THR_184 -3.81456 0.36421 3.76627 -0.12981 0.07033 0.09152 1.95075 -1.85893 -0.02196 -0.16376 -1.46974 -0.95549 0 0 -1.20336 0 0 0.01753 0.00416 0.03866 0 -0.33118 2.28356 -1.0874 -0.16823 0.28357 -2.33386
GLY_185 -2.99088 0.36755 2.6209 -0.00023 0 0 0.95098 -1.4004 -0 -0 -1.62056 -0.16019 0 0 0 0 0 -0.08574 0 0 0 -0.76369 0 0.83697 0.02493 0.1962 -2.02417
CYS:disulfide_186 -4.78509 0.90224 2.95543 -0.06949 0.20803 0.08248 1.35572 -1.46847 -0.00964 -0.09505 -1.64954 -0.34986 0 0 -0.62034 0 -0.50406 1.25914 0.24875 0.12997 0 -0.39861 0 3.6196 1.46878 1.18971 3.46969
PRO_187 -2.54894 0.29882 0.91731 -0.17624 0.06353 0.12073 0.16662 -0.32884 -0 -0 0.15767 0.15791 0 0 0 0 0 0.05053 0.02427 0.07993 0 -0.61987 0 -2.4119 2.08777 1.12277 -0.83792
ASN_188 -4.37826 0.39832 4.08335 -0.34161 0.19208 0.6589 2.84481 -1.93574 -0.01079 -0.13888 -2.58733 -0.87294 0 0 -0.6278 -0.69828 0 -0.00605 0.01409 0 1.77801 -0.93246 0 -0.93687 1.22154 0.54163 -1.73427
ASP_189 -4.25268 0.63939 4.32348 -0.23783 0.08698 0.80357 1.90923 -1.91736 -0.01079 -0.13888 -1.57661 -3.46788 0 0 0 0 0 0.48998 0.19396 0 2.62988 -0.38207 0 -2.3716 0.22213 0.82881 -2.2283
THR_190 -3.98336 0.61133 4.41275 -0.21885 0.30223 0.08081 2.02301 -2.06137 -0 -0 -1.62216 -0.14905 0 0 -0.6278 -0.69828 0 -0.07595 0.00023 0.06178 0 0.05149 2.28993 -1.0874 0.21771 1.04374 0.57079
GLY_191 -4.86491 0.46145 4.46223 -4e-05 0 0 2.15445 -2.40321 -0.00725 -0.03967 -1.83791 -0.41238 0 0 0 0 0 -0.07311 0 0 0 0.43554 0 0.83697 0.70869 0.73294 0.1538
CYS:disulfide_192 -6.4544 1.05143 6.1263 -0.0332 0 0.01443 3.11943 -3.05094 -0 -0 -2.07957 -0.2941 0 0 0 0 -0.71984 0.3979 0.016 0.41821 0 0.28207 0 3.6196 6.00573 1.77105 10.1901
PRO_193 -4.3784 1.22388 3.55455 -0.07003 0 0.04371 0.70944 -1.51699 -0 -0 -0.8908 0.6201 0 0 0 0 0 -0.01377 0.09593 0.20322 0 -0.50942 0 -2.4119 5.94403 1.83601 4.43957
ASN_194 -4.47548 0.37092 5.28125 -0.16195 0.03616 0.23323 2.42221 -2.58046 -0 -0 -2.58102 -0.15775 0 0 0 0 0 0.09695 0.00011 0 1.91228 0.13102 0 -0.93687 1.30007 0.69134 1.58199
ASP_195 -5.05542 0.24246 7.05227 -0.10774 0.02221 0.34115 3.07797 -2.97828 -0.01705 -0.1804 -4.00107 -0.17217 0 0 -0.38349 0 0 -0.07044 0.3085 0 1.73362 0.03217 0 -2.3716 1.00795 0.92442 -0.59496
THR_196 -5.30113 0.63111 4.15204 -0.13722 0.06226 0.08472 1.55564 -2.24092 -0.00725 -0.03967 -1.67161 -1.03671 0 0 0 0 0 -0.02909 0.1341 0.01869 0 -0.23269 2.28858 -1.0874 -0.48096 0.81901 -2.51849
GLY_197 -3.50191 0.4368 4.03712 -6e-05 0 0 2.15142 -1.95945 -0.01749 -0.12146 -2.14935 -0.38168 0 0 0 0 0 -0.091 0 0 0 0.90588 0 0.83697 0.20313 0.47381 0.82274
CYS_198 -5.13411 0.89697 4.93938 -0.05044 0 0.01735 2.62512 -2.19952 -0.00514 -0.05468 -2.21711 0.08121 0 0 0 0 0 0.12897 0.00359 0.34462 0 0.30588 0 3.6196 6.33601 1.57574 11.2134
PRO_199 -6.53447 1.21245 5.22837 -0.0771 7e-05 0.04672 2.33061 -2.19843 -0 -0 -2.16173 0.6199 0 0 0 0 0 -0.15121 0.00879 0.41614 0 -0.62253 0 -2.4119 5.76328 1.60462 3.07359
ASN_200 -2.62993 0.37228 3.42848 -0.17882 0.02825 0.26915 1.61974 -1.61063 -0 -0 -1.12148 -0.34036 0 0 0 0 0 -0.05741 3e-05 0 1.49636 0.09863 0 -0.93687 -0.14775 0.36959 0.65926
ASP_201 -2.29524 0.28769 2.82393 -0.10918 0.00161 0.33308 1.01383 -1.3425 -0.01289 -0.06998 -0.75419 -0.35216 0 0 0 0 0 -0.04035 0.00073 0 1.97183 -0.26526 0 -2.3716 -0.11848 0.25937 -1.03976
THR_202 -4.01315 0.33308 3.18659 -0.1243 0.09637 0.06706 1.4963 -1.59804 -0.00053 -0.0032 0.15322 -0.87354 0 0 0 0 0 0.09371 0.13051 0.19278 0 -0.5188 2.27367 -1.0874 -0.21217 0.57156 0.16373
GLY_203 -1.70025 0.0456 1.96912 -5e-05 0 0 1.13669 -0.93569 -0 -0 -1.40318 -0.3428 0 0 0 0 0 -0.17451 0 0 0 -1.43592 0 0.83697 -0.59331 0.8314 -1.76592
CYS:disulfide_204 -3.95057 0.63299 2.62895 -0.04677 2e-05 0.01861 0.90516 -1.13376 -0 -0 0.29398 -0.18628 0 0 0 0 0.55709 0.84898 0.15664 0.35997 0 0.18732 0 3.6196 -0.6727 1.47004 5.68928
PRO_205 -3.96843 0.55869 3.61125 -0.12907 0.00245 0.09476 1.87685 -1.49373 -0 -0 -2.31383 0.20384 0 0 0 0 0 -0.00575 0.05979 0.26324 0 -1.04526 0 -2.4119 -0.62969 1.23074 -4.09604
ASN_206 -4.57795 0.18753 5.1082 -0.28788 0.07131 0.51954 1.37278 -2.26235 -0.01512 -0.13955 -0.46471 -1.55543 0 0 0 0 0 -0.05447 0.35003 0 3.12444 0.03716 0 -0.93687 -0.47922 0.49942 0.49687
ASP_207 -3.54806 0.26922 4.86167 -0.1211 0.02225 0.37863 1.33301 -2.0428 -0 -0 -3.7853 -0.35859 0 0 -0.77197 0 0 0.0072 0.02861 0 2.7132 -0.35467 0 -2.3716 -0.48725 0.23065 -3.99691
THR_208 -3.57208 0.17981 3.28518 -0.19415 0.10292 0.06993 1.72023 -1.47021 -0.01106 -0.12384 -1.13111 -0.38107 0 0 0 0 0 -0.01611 0.10303 0.16682 0 -0.18283 2.33363 -1.0874 -0.00982 0.2138 -0.00432
GLY_209 -4.53323 0.51088 4.00944 -0.0001 0 0 2.80823 -2.1638 -0 -0 -3.38121 -0.37825 0 0 0 0 0 0.26371 0 0 0 0.54206 0 0.83697 1.2624 0.37873 0.15583
CYS_210 -6.12714 0.72023 5.2079 -0.07299 0.01372 0.0681 2.34544 -2.32486 -0.02805 -0.13568 -1.57824 -0.48592 0 0 0 0 0 0.05537 0.01059 0.29483 0 0.02575 0 3.6196 1.89836 1.26247 4.76946
PRO_211 -8.48865 1.66947 5.64982 -0.06747 0 0.04265 2.17888 -2.39086 -0 -0 -1.43617 0.67893 0 0 0 0 0 0.01064 0.14424 0.13453 0 0.25968 0 -2.4119 1.18457 1.66147 -1.18019
ASN_212 -6.32016 0.63863 6.16257 -0.20173 0.03354 0.29905 2.21466 -2.90414 -0.01766 -0.19934 -1.22357 -0.36629 0 0 0 -1.02598 0 0.05376 0.08349 0 1.5218 0.12964 0 -0.93687 0.09802 0.93947 -1.02113
ASP_213 -5.4153 0.51271 6.18669 -0.12031 0.02715 0.37982 2.92208 -2.86265 -0.03365 -0.33034 -2.58924 -0.24901 0 0 0 0 0 -0.0919 0.01098 0 1.76936 -0.02133 0 -2.3716 -0.26841 0.59001 -1.95493
THR_214 -3.54795 0.2613 4.57136 -0.13206 0.0822 0.08853 2.76858 -2.13609 -0.02805 -0.13568 -1.82837 -1.24698 0 0 -0.41126 0 0 0.10477 0.04824 0.02787 0 -0.46349 2.28567 -1.0874 -0.43577 0.5055 -0.70907
GLY_215 -2.45581 0.06035 2.98392 -6e-05 0 0 1.46178 -1.45408 -0 -0 -0.83238 -0.3965 0 0 0 0 0 -0.16621 0 0 0 -1.50815 0 0.83697 -0.67035 0.31784 -1.82269
CYS_216 -6.65067 0.77085 4.96573 -0.08366 0.00026 0.04437 2.34222 -2.24731 -0 -0 -1.0334 0.08417 0 0 -0.41126 0 0 0.22518 0.00264 0.58789 0 0.0745 0 3.6196 -0.74969 0.89552 2.43694
PRO_217 -5.02227 0.55905 3.30512 -0.11937 5e-05 0.08897 1.15969 -1.18368 -0.00127 -0.00402 -1.79591 0.28102 0 0 0 0 0 0.01459 0.05529 0.15771 0 -1.18681 0 -2.4119 -0.58659 0.99068 -5.69966
ASN_218 -4.68702 0.44833 4.98776 -0.3189 0.10003 0.57806 2.46412 -2.31159 -0.05188 -0.58576 -2.61297 -0.84196 0 0 -1.45756 0 0 -0.05251 0.21877 0 1.908 -0.35344 0 -0.93687 -0.25169 0.8009 -2.95617
ASP_219 -3.41227 0.38111 4.81125 -0.26296 0.06626 0.86371 1.28006 -2.13294 -0.01804 -0.18141 -1.81343 -0.61025 0 0 -0.38349 0 0 0.04374 0.01735 0 2.11126 -0.69382 0 -2.3716 -0.05553 0.82049 -1.54051
THR_220 -5.17229 0.32026 3.23534 -0.12987 0.06647 0.09317 1.11212 -2.04833 -0.03619 -0.37815 -2.0687 -0.293 0 0 -0.69332 0 0 0.13641 0.20891 0.04407 0 -0.45993 2.27397 -1.0874 -0.35158 0.70203 -4.52601
GLY_221 -3.57325 0.42537 2.76673 -0.00038 0 0 1.26669 -1.4766 -0 -0 -1.01867 -0.16111 0 0 -0.69332 0 0 -0.07172 0 0 0 -0.88149 0 0.83697 -0.25664 0.75458 -2.08283
CYS:disulfide_222 -4.83378 1.26456 4.36912 -0.06454 0.01555 0.03962 2.13068 -2.06837 -0.02209 -0.1129 -1.70213 -0.46032 0 0 0 0 -0.50406 -0.04165 0.21911 0.5933 0 0.11199 0 3.6196 5.89908 2.55102 11.0038
PRO_223 -4.61709 1.16328 3.1466 -0.06904 0 0.043 1.33788 -1.38422 -0.00319 -0.05179 -0.44653 0.61002 0 0 0 0 0 -0.16532 0.03038 0.22048 0 -0.52343 0 -2.4119 5.96876 2.30068 5.14855
ASN_224 -3.92236 0.34936 4.25059 -0.1779 0.01378 0.27772 2.00959 -2.05329 -0.01698 -0.15846 -2.48592 -0.39229 0 0 -0.46751 0 0 -0.02192 0.00476 0 1.57339 0.11579 0 -0.93687 0.0588 0.50798 -1.47174
ASP_225 -6.56315 0.78539 7.53675 -0.12401 0.01307 0.41706 3.25527 -3.38453 -0.02181 -0.12891 -4.36873 0.09293 0 0 -0.47134 0 0 0.00615 0.18532 0 2.58049 -0.25131 0 -2.3716 -0.19348 0.74108 -2.26538
THR_226 -5.59437 0.44645 5.23012 -0.14199 0.04757 0.11277 2.83568 -2.75678 -0.02678 -0.19684 -2.10002 -1.07103 0 0 0 0 0 -0.01945 6e-05 1.26058 0 -0.20545 2.34694 -1.0874 -0.14844 0.7178 -0.35056
GLY_227 -4.10109 0.56553 3.87752 -0.0003 0 0 1.33617 -2.00096 -1e-05 -0.0001 -0.75767 -0.15021 0 0 0 0 0 0.14054 0 0 0 -0.95796 0 0.83697 0.07829 0.34752 -0.78577
CYS_228 -4.91941 0.65418 2.92305 -0.08553 0.01366 0.07536 0.93824 -1.48924 -0 -0 -0.95272 -0.26332 0 0 0 0 0 0.77572 0.22773 0.21547 0 -0.0506 0 3.6196 0.9703 1.00077 3.65326
PRO_229 -3.757 0.54157 1.81343 -0.13854 0.00265 0.10099 0.60067 -0.80944 -0 -0 -0.85711 0.17279 0 0 0 0 0 -0.07535 0.01678 0.2158 0 -0.93838 0 -2.4119 0.51639 1.13703 -3.86961
ASN_230 -4.81348 0.58204 3.97056 -0.16755 0.02754 0.2369 1.58318 -2.07543 -0 -0 -1.10023 -0.89784 0 0 -0.82464 -0.80102 0 0.06178 0.03877 0 3.59904 0.35652 0 -0.93687 -0.28424 0.55843 -0.88654
ASP_231 -2.29324 0.1834 3.05023 -0.236 0.09166 0.76982 1.5117 -1.4668 -0.02693 -0.15642 -2.05046 -1.24613 0 0 -1.47345 0 0 -0.03567 3e-05 0 1.98504 -0.50518 0 -2.3716 0.20989 0.4762 -3.58391
THR_232 -4.44549 0.33721 4.46883 -0.12673 0.09836 0.08032 2.3968 -2.22298 -0 -0 -1.60437 -1.1751 0 0 -0.55257 0 0 0.02609 0.01061 0.01277 0 -0.29639 2.24615 -1.0874 -0.11677 0.42082 -1.52985
GLY_233 -1.61137 0.09487 1.97581 -6e-05 0 0 1.00172 -0.87748 -0 -0 -1.98675 -0.41556 0 0 -0.64881 0 0 -0.17213 0 0 0 -1.47308 0 0.83697 -0.7339 0.49502 -3.51473
CYS_234 -7.54482 1.45802 4.74043 -0.05973 1e-05 0.03931 1.24314 -2.21661 -0.04198 -0.23191 -0.16709 -0.23068 0 0 0 0 0 0.18149 0.00015 0.91293 0 0.19531 0 3.6196 -0.67082 0.98629 2.21306
PRO_235 -2.55109 0.46583 1.3266 -0.07446 0 0.04584 0.27649 -0.57076 -0 -0 0.13747 0.57581 0 0 0 0 0 -0.2056 0.03587 0.40187 0 -0.65476 0 -2.4119 -0.19359 0.9001 -2.49624
ASN_236 -3.42927 0.49569 3.28692 -0.20319 0.01789 0.34535 1.49913 -1.56942 -0 -0 -1.53404 -0.7483 0 0 0 0 0 0.29011 0.00178 0 2.06561 -0.55838 0 -0.93687 0.54748 0.27594 -0.15356
ASP_237 -4.35222 0.26281 5.02875 -0.09324 0.00711 0.30393 2.07035 -2.28909 -0.03775 -0.23437 -2.65777 -0.76912 0 0 0 -0.74963 0 0.13591 0.05174 0 2.26338 -0.03079 0 -2.3716 1.9257 0.71384 -0.82204
THR_238 -6.65829 0.96246 4.79513 -0.13287 0.09044 0.06387 2.08235 -2.6608 -0 -0 -1.01379 -1.31783 0 0 -0.32374 0 0 0.08205 0.10862 0.10202 0 -0.17372 2.38358 -1.0874 1.05047 1.28121 -0.36622
GLY_239 -3.25857 0.20826 3.26068 -0.00017 0 0 1.45827 -1.52582 -0.0227 -0.15889 -1.47919 -0.1777 0 0 -0.55257 0 0 -0.08637 0 0 0 -0.97584 0 0.83697 -0.18318 0.83196 -1.82484
CYS_240 -3.96325 0.62154 2.92398 -0.0714 0.0028 0.05151 0.66255 -1.29288 -0.01241 -0.06936 -0.43393 -0.37457 0 0 0 0 0 -0.07165 0.00747 0.41344 0 0.07727 0 3.6196 0.21015 0.9483 3.24916
PRO_241 -4.07371 0.55023 1.60393 -0.08701 0.00037 0.05464 0.37817 -0.61365 -0 -0 -0.06502 0.66748 0 0 0 0 0 -0.13132 0.01192 0.51351 0 -0.28021 0 -2.4119 -0.12475 1.04232 -2.96501
ASN_242 -3.28054 0.30744 3.46675 -0.30166 0.12636 0.52916 1.81189 -1.58226 -0 -0 -0.81603 -0.8679 0 0 -0.77923 -0.75716 0 -0.08236 0.04135 0 1.84125 -0.86168 0 -0.93687 0.31154 0.31496 -1.51497
ASP_243 -2.40467 0.18147 3.07434 -0.12898 0.03872 0.40489 0.49374 -1.28966 -0.02367 -0.22267 -1.39917 -0.48846 0 0 0 0 0 -0.06728 0.05563 0 3.18308 -0.41733 0 -2.3716 0.16532 0.1759 -1.0404
THR_244 -3.00433 0.24985 2.93058 -0.15792 0.05082 0.05767 1.63196 -1.48555 -0 -0 -1.41417 0.20107 0 0 -0.77923 -0.75716 0 -0.08949 0.05375 0.05343 0 0.03921 2.29144 -1.0874 -0.60477 0.38128 -1.43896
GLY_245 -3.12715 0.2954 2.75569 -0.0004 0 0 1.91525 -1.53812 -0 -0 -1.65718 -0.23111 0 0 -0.8178 0 0 -0.07106 0 0 0 0.34627 0 0.83697 -0.08726 0.38158 -0.99892
CYS_246 -3.50595 0.5733 2.7757 -0.08546 0.00011 0.06 0.71832 -1.39506 -0.00314 -0.03177 -0.61028 -0.16121 0 0 0 0 0 0.36431 0.08826 0.18026 0 -0.31128 0 3.6196 0.83542 0.91329 4.02442
PRO_247 -4.56482 0.72662 2.48441 -0.14393 3e-05 0.10163 0.40075 -1.11794 -0 -0 -0.71532 0.21138 0 0 0 0 0 0.04666 0.00685 0.40938 0 -1.11143 0 -2.4119 0.55542 1.06773 -4.05446
ASN_248 -2.39451 0.25205 3.03375 -0.19708 0.0303 0.34541 0.89576 -1.36823 -0 -0 -0.53422 -0.94851 0 0 0 0 0 0.11041 0.05641 0 2.0645 -0.99847 0 -0.93687 0.33419 0.70149 0.44637
ASP_249 -3.42187 0.48787 5.45295 -0.10973 0.01216 0.34225 2.57584 -2.22705 -0.02112 -0.14822 -3.45089 -0.25572 0 0 -0.30571 -0.99618 0 0.09731 0.11164 0 2.0361 -0.23249 0 -2.3716 0.27544 1.1742 -0.97481
THR_250 -2.40857 0.3751 3.48959 -0.19639 0.12953 0.07226 1.13994 -1.54819 -0.01308 -0.12997 -0.98398 -0.55604 0 0 -0.21093 0 0 -0.01964 0.03233 0.04467 0 0.19612 2.26268 -1.0874 1.04287 0.98858 2.61949
GLY_251 -3.02195 0.38909 2.51797 -5e-05 0 0 1.18129 -1.46157 -0 -0 -1.24758 -0.40118 0 0 0 0 0 -0.07859 0 0 0 0.46204 0 0.83697 1.26684 0.42401 0.8673
CYS_252 -7.03681 1.53972 5.17954 -0.06507 0.0001 0.04384 1.95037 -2.37596 -0.01043 -0.08904 -0.20404 -0.26874 0 0 0 0 0 -0.07641 0.0148 0.5623 0 0.13148 0 3.6196 -0.21827 1.22034 3.91732
PRO_253 -4.35922 0.79135 2.29054 -0.08984 0.00055 0.05554 0.31082 -0.72707 -0 -0 0.12304 0.69422 0 0 0 0 0 -0.13909 0.01044 0.61054 0 -0.50719 0 -2.4119 -0.43318 1.34557 -2.43487
ASN_254 -3.77785 0.71331 2.9907 -0.33268 0.07336 0.63902 1.37712 -1.52368 -0 -0 -1.15204 -0.82491 0 0 0 0 0 0.18897 0.00424 0 1.97813 -0.70898 0 -0.93687 0.24003 0.54799 -0.50412
ASP_255 -4.24957 0.29471 6.11988 -0.23258 0.02301 0.76147 1.81944 -2.57291 -0.03058 -0.29106 -5.15897 -0.57195 0 0 -0.51664 0 0 0.05132 0.07678 0 2.13323 -0.6916 0 -2.3716 0.44785 0.61071 -4.34906
THR_256 -2.98228 0.33764 2.47096 -0.18444 0.08395 0.0638 1.12919 -1.37819 -0.02794 -0.25014 -1.71774 -0.82119 0 0 -0.19386 0 0 -0.03271 0.02454 0.79276 0 -0.78456 2.30702 -1.0874 0.16345 0.54381 -1.54334
GLY_257 -2.47139 0.186 1.02052 -0.00068 0 0 0.32216 -0.64908 -0 -0 -1.34332 -0.26457 0 0 -0.19386 0 0 -0.1011 0 0 0 -1.54275 0 0.83697 0.56451 0.46157 -3.17501
CYS_258 -5.17399 0.72343 4.02502 -0.08985 0.00041 0.06172 1.29314 -1.84663 -0 -0 -1.40388 -0.19658 0 0 0 0 0 0.01864 0.22443 0.24545 0 -0.39008 0 3.6196 0.68845 1.59676 3.39602
PRO_259 -3.49024 0.61574 1.78149 -0.13115 0.00484 0.09367 0.44543 -0.89156 -0 -0 -0.94985 0.20232 0 0 0 0 0 -0.10788 0.00644 0.12409 0 -0.82768 0 -2.4119 0.02975 1.57719 -3.92931
ASN_260 -3.79685 0.30393 3.90945 -0.19492 0.05477 0.32456 2.60226 -2.01708 -0.01463 -0.20235 -2.77461 -1.03759 0 0 -0.8178 0 0 0.03597 0.00065 0 1.96709 -1.04111 0 -0.93687 -0.41283 0.64368 -3.40427
ASP_261 -4.53712 0.45843 5.24507 -0.25007 0.06251 0.8211 1.97444 -2.23217 -0.00337 -0.04904 -1.9555 -0.66994 0 0 0 0 0 -0.02486 0.06788 0 1.99305 -0.6726 0 -2.3716 -0.10162 0.54992 -1.69549
THR_262 -1.83583 0.28813 2.13297 -0.17121 0.07337 0.05978 1.05147 -1.04262 -0 -0 -0.88612 0.18047 0 0 0 0 0 -0.09393 0 0.05092 0 0.03934 2.29086 -1.0874 -0.14478 0.30899 1.21442
GLY_263 -2.98086 0.33775 2.31785 -8e-05 0 0 1.3331 -1.23128 -0.02693 -0.11968 -1.55497 -0.36753 0 0 0 0 0 -0.05976 0 0 0 -1.53138 0 0.83697 -0.32619 0.22413 -3.14886
CYS_264 -5.86324 0.62632 4.95094 -0.07233 0.00019 0.03808 1.79142 -2.25322 -0.02693 -0.11968 -2.51449 0.11814 0 0 0 0 0 0.23677 0.02737 0.71426 0 0.13201 0 3.6196 -0.38772 1.08193 2.09942
PRO_265 -5.16505 0.9422 2.54498 -0.13287 0.00241 0.09817 0.73001 -1.1358 -0 -0 -0.64093 0.18616 0 0 0 0 0 -0.10341 0.04502 0.1364 0 -0.91217 0 -2.4119 -0.62491 1.33569 -5.10599
ASN_266 -3.99249 0.06785 4.16768 -0.19673 0.03112 0.31898 1.39264 -1.81872 -0 -0 -1.57132 -0.62513 0 0 0 -0.99618 0 0.1042 5e-05 0 4.0343 -0.70063 0 -0.93687 0.17847 0.49343 -0.04936
ASP_267 -2.77153 0.19569 4.00345 -0.10691 0.01019 0.31527 1.79914 -1.71822 -0.01798 -0.11644 -2.99812 -1.37907 0 0 -0.7402 0 0 0.0351 0.00698 0 2.18443 -0.12042 0 -2.3716 0.58276 0.4045 -2.80296
THR_268 -3.71213 0.32712 3.3353 -0.16405 0.06723 0.12086 1.46661 -1.58887 -0.01876 -0.16327 -1.71876 -1.55558 0 0 -0.7402 0 0 0.06116 0.0042 0.25057 0 0.56788 2.31817 -1.0874 1.16658 0.56949 -0.49387
GLY_269 -3.5084 0.56135 3.41158 -0.0002 0 0 1.31629 -1.67466 -0.00805 -0.0745 -0.8598 -0.16091 0 0 0 0 0 0.20373 0 0 0 -1.47552 0 0.83697 1.30448 0.45431 0.32668
CYS_270 -5.25815 0.73023 4.46629 -0.17134 0.39568 0.08248 1.92107 -1.98092 -0.00805 -0.0745 -2.08077 -2.19176 0 0 -0.77197 0 0 -0.00856 0.07154 0.97666 0 0.11341 0 3.6196 6.03868 1.16915 7.03876
PRO_271 -3.05587 0.58536 2.11951 -0.14043 0.00579 0.1016 0.46883 -0.91238 -0.00241 -0.01981 -0.22313 0.15645 0 0 0 0 0 -0.03882 0.00428 0.11579 0 -0.90574 0 -2.4119 5.55179 1.44882 2.84772
ASN_272 -4.5995 0.25398 3.65375 -0.18723 0.00401 0.28807 1.61959 -2.01239 -0 -0 -1.16268 -0.59743 0 0 -0.74614 0 0 0.03276 0.00715 0 2.85632 -0.29097 0 -0.93687 -0.34168 0.5239 -1.63537
ASP_273 -2.68879 0.21086 3.568 -0.10946 0.00489 0.31119 1.05423 -1.4896 -0.01712 -0.06195 -1.33733 -0.38094 0 0 0 -1.02598 0 0.03229 0.00045 0 1.89002 0.03782 0 -2.3716 -0.32495 0.29997 -2.39798
THR_274 -3.20657 0.53347 2.7785 -0.19422 0.2419 0.07993 1.34139 -1.51847 -0.00683 -0.08917 -0.75741 -0.46788 0 0 0 0 0 0.05416 0.02765 0.16946 0 0.01574 2.406 -1.0874 -0.17328 0.61278 0.75974
GLY_275 -2.35569 0.08877 1.68833 -0.00026 0 0 0.83744 -0.96559 -0.01758 -0.06988 -0.49743 -0.18666 0 0 -0.62184 0 0 -0.00747 0 0 0 -1.51254 0 0.83697 0.11803 0.62916 -2.03625
CYS:disulfide_276 -5.71384 0.7876 3.74307 -0.04057 0 0.01521 1.63189 -1.98071 -0.00682 -0.08881 -0.76121 -0.13781 0 0 -1.17452 0 -0.57309 0.75565 0.02034 0.19229 0 0.14684 0 3.6196 0.39511 0.87837 1.7086
PRO_277 -5.41601 1.24966 2.65471 -0.13557 0.00447 0.09901 0.68397 -1.36176 -0.00637 -0.02477 -0.26786 0.17781 0 0 0 0 0 -0.07995 0.01983 0.17106 0 -0.9674 0 -2.4119 -0.01465 1.02436 -4.60137
ASN_278 -6.05503 0.2827 5.30445 -0.17743 0.0084 0.28545 2.008 -2.58216 -0.05314 -0.48919 -0.76336 -0.54983 0 0 -0.46602 0 0 0.31159 6e-05 0 2.70841 0.00901 0 -0.93687 -0.28843 0.84918 -0.59422
ASP_279 -4.96226 0.52097 6.70836 -0.09841 0.00361 0.26927 3.26506 -2.91059 -0.03176 -0.16119 -4.88077 -0.22288 0 0 -1.72011 -0.55706 0 -0.0229 0.10025 0 1.86739 0.03867 0 -2.3716 -0.09781 0.87623 -4.38752
THR_280 -4.07885 0.36337 4.4858 -0.12087 0.08399 0.06617 2.16207 -2.09516 -0 -0 -1.87492 -1.38348 0 0 -0.78221 -0.77046 0 0.01743 0.02941 0.18339 0 -0.21721 2.33904 -1.0874 -0.38385 0.62061 -2.44313
GLY_281 -2.4573 0.07872 2.25704 -5e-05 0 0 0.64502 -1.13157 -0 -0 0.3155 -0.4077 0 0 0 0 0 -0.15781 0 0 0 -1.42261 0 0.83697 -0.70897 0.19544 -1.95733
CYS_282 -6.90311 1.4466 5.21873 -0.06524 0.00063 0.0426 2.15318 -2.36683 -0.01647 -0.29507 -1.61228 -0.18839 0 0 -0.78221 0 0 0.068 0.08791 0.65919 0 0.18326 0 3.6196 -0.76973 0.85941 1.33977
PRO_283 -3.51461 0.69936 1.93047 -0.07778 0 0.04788 0.75729 -0.77421 -0 -0 0.2222 0.5715 0 0 0 0 0 -0.21786 0.05794 0.38823 0 -0.70674 0 -2.4119 -0.17583 1.02562 -2.17844
ASN_284 -3.55946 0.47269 3.3172 -0.21189 0.03824 0.35301 1.04971 -1.5247 -0 -0 -0.17081 -0.68807 0 0 0 -0.45497 0 0.33101 0.0215 0 2.18394 -0.70373 0 -0.93687 0.28607 0.5394 0.34228
ASP_285 -3.56505 0.23094 4.74564 -0.07898 0.00289 0.22243 1.60466 -1.89471 -0.03298 -0.18492 -2.14498 0.01092 0 0 0 -0.77046 0 -0.02411 0.06318 0 2.28633 -0.11393 0 -2.3716 0.34718 0.86789 -0.79967
THR_286 -3.93128 0.59724 3.40728 -0.17432 0.08762 0.06339 1.39888 -1.7042 -0.00627 -0.09416 -0.60606 -0.26209 0 0 -0.64504 0 0 -0.05111 0.02296 0.11586 0 -0.06984 2.29463 -1.0874 0.16481 0.62747 0.14837
GLY_287 -2.47944 0.2503 1.78388 -0.00034 0 0 0.38155 -0.98877 -0.00714 -0.02175 -1.51614 -0.17689 0 0 0 0 0 -0.11639 0 0 0 -0.95715 0 0.83697 0.12601 0.20035 -2.68496
CYS_288 -3.62994 0.48501 3.7486 -0.16775 0.1921 0.08248 2.18544 -1.56754 -0.02329 -0.124 -1.75705 -1.76216 0 0 -0.97426 0 0 0.27442 0.18183 0.30185 0 -0.31092 0 3.6196 0.79357 0.84277 2.39076
PRO_289 -3.42696 0.54594 2.35508 -0.1747 0.06139 0.12034 0.15287 -1.06424 -0 -0 -0.03055 0.09146 0 0 0 0 0 0.01929 0.01508 0.18928 0 -0.90215 0 -2.4119 1.04067 0.92634 -2.49274
ASN_290 -3.71581 0.30561 4.00136 -0.19519 0.01705 0.34172 2.3023 -1.87156 -0.02397 -0.13611 -3.24337 -0.77733 0 0 0 0 0 0.24115 0.01594 0 2.24177 -0.68721 0 -0.93687 0.79487 0.34914 -0.97651
ASP_291 -3.40177 0.19044 4.36149 -0.28805 0.07729 0.95077 1.52554 -1.86422 -0.00783 -0.04459 -2.32314 -0.38076 0 0 0 0 0 0.46537 0.04588 0 2.00558 -0.55491 0 -2.3716 0.62348 0.41085 -0.58018
THR_292 -5.18503 0.75735 4.84108 -0.10714 0.03263 0.0664 2.00332 -2.37292 -0.04653 -0.5011 -1.78826 -1.27081 0 0 0 0 0 0.00141 0.00955 0.19268 0 -0.58805 2.40126 -1.0874 0.42068 0.92026 -1.30059
GLY_293 -2.96641 0.31648 3.54134 -4e-05 0 0 1.89504 -1.63721 -0.00831 -0.03844 -1.19278 -0.38871 0 0 0 0 0 -0.06515 0 0 0 -0.12393 0 0.83697 1.0821 0.76042 2.01135
CYS:disulfide_294 -6.21285 1.1358 4.39744 -0.06261 0.00288 0.06712 1.88854 -2.33786 -0.01547 -0.10137 -0.87026 -0.35212 0 0 0 0 -0.57309 0.25999 0.01096 0.90288 0 0.29538 0 3.6196 6.66889 1.34229 10.0662
PRO_295 -8.67809 1.32309 6.30481 -0.06656 0 0.04195 2.88621 -2.73708 -0 -0 -1.42263 0.62121 0 0 0 0 0 0.02352 0.08817 0.15718 0 -0.2995 0 -2.4119 5.98837 1.62833 3.44707
ASN_296 -6.15927 0.55679 6.90072 -0.15653 0.00783 0.21293 2.51229 -3.17589 -0.01678 -0.12073 -1.95565 -0.30042 0 0 0 0 0 0.01534 0.00268 0 1.87017 0.46094 0 -0.93687 0.71875 0.62841 1.06469
ASP_297 -4.45546 0.16442 5.80872 -0.12926 0.09111 0.41254 2.64509 -2.57039 -0.02199 -0.24273 -3.36109 -0.16775 0 0 -0.80969 0 0 -0.05606 0.16226 0 1.79353 0.00432 0 -2.3716 0.36706 0.53426 -2.20272
THR_298 -5.58136 0.27395 4.43145 -0.13003 0.07725 0.07917 2.04751 -2.36308 -0.00474 -0.07115 -1.39752 -1.01843 0 0 0 0 0 -0.06628 0.01091 0.01482 0 -0.21869 2.2824 -1.0874 -0.48583 0.58587 -2.62119
GLY_299 -2.24619 0.23191 2.5535 -4e-05 0 0 1.49774 -1.2683 -0.01666 -0.09577 -1.35646 -0.39002 0 0 0 0 0 -0.13728 0 0 0 -1.1566 0 0.83697 -0.63865 0.42002 -1.76584
CYS:disulfide_300 -6.65014 0.80997 4.63904 -0.07023 0.00123 0.05579 2.24089 -2.31898 -0 -0 -1.49336 -0.40201 0 0 0 0 -0.47047 0.3115 0.11147 0.33446 0 0.04055 0 3.6196 -0.2331 1.05624 1.58243
PRO_301 -4.85537 1.10882 3.46907 -0.12488 0.00082 0.09271 1.91464 -1.60627 -0 -0 -1.89913 0.21813 0 0 0 0 0 0.01298 0.03787 0.14842 0 -1.04039 0 -2.4119 -0.25 1.04132 -4.14317
ASN_302 -5.05813 0.36556 4.30588 -0.20961 0.02627 0.33713 1.56631 -2.16829 -0 -0 -0.82923 -0.70587 0 0 0 0 0 0.12976 0.03329 0 2.60192 -0.11915 0 -0.93687 -0.2271 0.68067 -0.20746
ASP_303 -4.21936 0.48566 5.79462 -0.08445 0.00727 0.2239 1.66559 -2.45912 -0.01378 -0.11605 -5.39507 -0.12844 0 0 -1.84193 0 0 0.15236 0.49086 0 2.11625 0.11724 0 -2.3716 0.07165 0.88423 -4.62018
THR_304 -4.73297 0.65172 3.88978 -0.08871 0.04177 0.04003 1.36203 -1.88886 -0.00021 -0.0011 -3.04154 -0.70902 0 0 0 0 0 0.76129 0.01277 0.07922 0 -0.45251 2.48962 -1.0874 0.97084 2.01996 0.31673
GLY_305 -2.92395 0.33536 3.12752 -0.00032 0 0 1.59943 -1.46077 -0.00021 -0.0011 -2.16633 -0.17432 0 0 0 0 0 -0.09559 0 0 0 -0.61939 0 0.83697 1.06675 1.81703 1.34108
CYS_306 -3.80815 0.90367 2.43857 -0.05876 0.00095 0.03759 1.05634 -1.11956 -0 -0 -0.53689 -0.21672 0 0 0 0 0 0.13262 0.02184 0.85338 0 0.19325 0 3.6196 -0.20675 1.17279 4.48377
PRO_307 -2.19544 0.37358 1.40547 -0.07229 0 0.04465 0.34451 -0.50327 -0 -0 -0.12095 0.55751 0 0 0 0 0 -0.20395 0.05279 0.4008 0 -0.63695 0 -2.4119 -0.29833 1.15809 -2.10566
ASN_308 -4.37119 0.55727 4.12577 -0.38752 0.06788 0.75318 2.25751 -1.89822 -0 -0 -0.5663 -0.55047 0 0 -0.98489 0 0 0.36158 0.00521 0 2.55747 0.49207 0 -0.93687 0.1241 0.40331 2.00989
ASP_309 -4.1604 0.13347 4.91684 -0.12341 0.0174 0.38494 1.22935 -2.17594 -0.0279 -0.17133 -2.25105 -0.26969 0 0 0 0 0 -0.06034 0.22879 0 2.40117 -0.32826 0 -2.3716 -0.12509 0.59371 -2.15936
THR_310 -2.72181 0.30295 3.116 -0.16786 0.07696 0.06151 1.17746 -1.42943 -0 -0 -0.41705 -0.06514 0 0 -0.98489 0 0 0.02328 0.00053 0.03843 0 0.08446 2.28411 -1.0874 -0.46655 0.50096 0.32652
GLY_311 -1.45025 0.25099 1.17827 -5e-05 0 0 0.37475 -0.58724 -0 -0 0.06795 -0.40022 0 0 0 0 0 -0.12391 0 0 0 -1.26659 0 0.83697 -0.60526 0.17126 -1.55334
CYS_312 -6.12555 0.79643 4.65242 -0.0678 0.00841 0.02243 1.93221 -2.08215 -0.00564 -0.02644 -0.94265 -0.70234 0 0 0 0 0 -0.03922 0.05537 0.74215 0 -0.13915 0 3.6196 1.35034 0.97741 4.02582
PRO_313 -2.8328 0.63274 1.58209 -0.07159 0 0.04456 0.54337 -0.72624 -0 -0 0.26877 0.58358 0 0 0 0 0 -0.20218 0.04709 0.23695 0 -0.61094 0 -2.4119 1.91281 1.40544 0.40175
ASN_314 -3.2973 0.24889 3.16658 -0.20126 0.03918 0.33556 1.05618 -1.58641 -0 -0 -0.55508 -0.70022 0 0 -0.78958 0 0 0.28841 0.00066 0 2.19552 -0.71669 0 -0.93687 0.29724 0.6612 -0.49399
ASP_315 -4.84132 0.46706 6.67048 -0.09983 0.00211 0.2877 2.34983 -2.76827 -0.02731 -0.22177 -5.31969 -0.40922 0 0 -0.86773 -0.36953 0 -0.04338 0.06747 0 4.18811 -0.50633 0 -2.3716 0.31546 0.43608 -3.0617
THR_316 -1.75301 0.17053 1.99868 -0.11666 0.06491 0.08929 0.38703 -0.98102 -0 -0 -1.12361 -0.50054 0 0 0 0 0 0.06704 0.05793 0.14999 0 -0.26789 2.27713 -1.0874 -0.13347 0.40858 -0.29248
GLY_317 -1.0377 0.04201 1.19927 -0.00035 0 0 0.431 -0.49019 -0 -0 -0.02529 -0.16657 0 0 0 0 0 -0.11388 0 0 0 -0.99862 0 0.83697 -0.16206 0.12591 -0.3595
CYS_318 -2.40987 0.35783 1.87252 -0.15045 0.10874 0.08213 0.36198 -0.82096 -0.00728 -0.03436 -0.11455 -1.20235 0 0 0 0 0 0.17213 0.13083 0.15918 0 -0.38662 0 3.6196 1.3714 0.6435 3.75341
PRO_319 -2.08374 0.36598 1.66592 -0.1385 0.00159 0.09878 0.15552 -0.76918 -0 -0 -0.11226 0.18486 0 0 0 0 0 -0.06217 0.00805 0.18276 0 -1.02718 0 -2.4119 0.87929 0.78455 -2.27762
ASN_320 -4.25328 0.41015 3.58241 -0.19889 0.03632 0.34095 1.31314 -1.76696 -0 -0 -0.85972 -1.0742 0 0 0 0 0 -0.00197 0.04798 0 2.25041 -1.03504 0 -0.93687 -0.53824 0.27955 -2.40428
ASP_321 -3.02918 0.21876 3.55167 -0.212 0.06918 0.68421 0.82499 -1.63094 -0.00728 -0.03436 -0.30263 -3.20143 0 0 0 0 0 -0.07143 0.12884 0 3.60865 -0.06918 0 -2.3716 -0.26241 0.50232 -1.60381
THR_322 -3.88699 0.56305 3.98683 -0.12742 0.11648 0.07349 1.54704 -1.85384 -0 -0 -1.24511 -1.53875 0 0 -1.00339 0 0 0.05194 0.00726 0.12548 0 -0.28723 2.25834 -1.0874 -0.38259 0.91705 -1.76577
GLY_323 -1.54084 0.07969 1.67487 -6e-05 0 0 0.84706 -0.81651 -0 -0 -0.79736 -0.39695 0 0 0 0 0 -0.15996 0 0 0 -1.50214 0 0.83697 -0.71626 0.57952 -1.91197
CYS_324 -4.8642 0.77402 3.76572 -0.06403 0.00471 0.04411 1.62867 -1.75158 -0.00894 -0.07359 -1.24182 -0.47449 0 0 -1.00339 0 0 -0.05911 0.02554 0.07516 0 -0.53891 0 3.6196 1.488 1.09586 2.44132
PRO_325 -2.64972 0.49107 1.21343 -0.08721 0.00046 0.05424 0.17739 -0.46471 -0 -0 0.04757 0.67366 0 0 0 0 0 -0.13935 0.0076 0.55182 0 -0.38576 0 -2.4119 1.71862 1.26559 0.06281
ASN_326 -4.2539 0.5447 4.72839 -0.27944 0.09009 0.46303 2.45372 -2.22879 -0.02046 -0.1729 -1.9236 -0.87181 0 0 -0.75882 0 0 -0.06487 0.04714 0 2.10818 -0.56953 0 -0.93687 0.17185 0.40466 -1.06925
ASP_327 -6.09535 0.75655 5.57221 -0.11274 0.00182 0.34082 1.65011 -2.58525 -1e-05 -7e-05 -3.09209 -1.04342 0 0 0 0 0 0.05412 0.30744 0 1.95426 0.07072 0 -2.3716 0.72628 0.72959 -3.13661
THR_328 -3.07618 0.41991 2.78691 -0.12886 0.07516 0.07359 1.26334 -1.52821 -0 -0 0.08414 -1.11477 0 0 -0.75882 0 0 0.03298 0.00073 0.02052 0 -0.0332 2.26094 -1.0874 0.31473 0.66096 0.26646
GLY_329 -2.07218 0.20997 2.33183 -6e-05 0 0 1.12922 -1.12602 -0.00996 -0.0647 -1.29402 -0.42094 0 0 0 0 0 -0.09166 0 0 0 0.36135 0 0.83697 -0.02477 0.16669 -0.06828
CYS_330 -4.50731 0.59458 3.31488 -0.05552 1e-05 0.01751 1.53502 -1.58497 -0.01945 -0.18185 -0.53104 -0.0031 0 0 0 0 0 0.0051 0.02834 0.22494 0 0.12928 0 3.6196 0.02837 0.7557 3.37008
PRO_331 -1.97925 0.35433 1.8184 -0.20371 0.01148 0.15182 0.57285 -0.80845 -0 -0 -0.01439 -0.09135 0 0 0 0 0 -0.00928 0.00394 0.55947 0 -0.83765 0 -2.4119 -0.18875 0.96116 -2.1113
ASN_332 -1.54636 0.18597 1.77059 -0.15291 0.02052 0.23124 0.1305 -0.80073 -0 -0 -0.08622 -0.62475 0 0 0 0 0 -0.21544 0.00971 0 1.47547 0.06978 0 -0.93687 0.72742 0.34188 0.59982
ASP_333 -1.94097 0.08829 2.48323 -0.10515 0.01009 0.30194 0.70386 -1.13167 -0 -0 -0.17196 -0.14415 0 0 0 0 0 -0.00357 5e-05 0 2.25217 0.23562 0 -2.3716 1.05923 0.19148 1.45688
THR_334 -3.62428 0.61943 1.51483 -0.11542 0.07427 0.07816 0.36079 -0.96079 -0.01902 -0.09945 0.36748 -0.54164 0 0 0 0 0 0.01243 0.01343 0.05601 0 -0.28121 2.27635 -1.0874 -0.15386 0.50992 -0.99996
GLY_335 -2.77576 0.51352 1.7504 -9e-05 0 0 0.33235 -0.95087 -0.03218 -0.15027 0.89942 -0.33637 0 0 0 0 0 -0.15764 0 0 0 -1.53773 0 0.83697 -0.03125 0.50253 -1.13698
CYS_336 -3.40873 0.53436 3.24645 -0.04776 0 0.01596 0.38634 -1.31734 -0.05119 -0.24972 -1.54697 -0.18924 0 0 0 0 0 -0.01373 0.00219 0.22375 0 0.28075 0 3.6196 0.2605 0.83646 2.58168
PRO_337 -4.92254 0.94343 4.10915 -0.12305 0.00397 0.09113 2.4037 -1.72424 -0 -0 -2.6796 0.23849 0 0 0 0 0 -0.05987 0.051 0.14565 0 -1.10975 0 -2.4119 -0.31228 1.03805 -4.31865
ASN_338 -1.9601 0.11084 2.59699 -0.17903 0.02249 0.27091 0.87265 -1.20957 -0.00634 -0.08939 -0.21106 -0.37992 0 0 0 0 0 -0.11484 0.00065 0 1.53031 0.12163 0 -0.93687 -0.37959 0.3489 0.40868
ASP_339 -2.33734 0.34516 2.53403 -0.12543 0.02524 0.39264 0.5184 -1.21436 -0 -0 -0.18618 -0.24398 0 0 0 0 0 -0.03758 0.0153 0 2.33165 -0.30689 0 -2.3716 -0.41199 0.29612 -0.7768
THR_340 -3.44013 0.30991 3.27659 -0.11368 0.06989 0.06567 1.67357 -1.61079 -0 -0 -0.31747 -0.78993 0 0 0 0 0 0.03477 0.14366 0.19033 0 -0.66047 2.2605 -1.0874 -0.32709 0.51644 0.19436
GLY_341 -1.9309 0.11037 2.048 -5e-05 0 0 1.05732 -1.00226 -0 -0 -1.09588 -0.40522 0 0 0 0 0 -0.13117 0 0 0 0.35091 0 0.83697 0.04143 0.3448 0.22431
CYS_342 -4.67128 0.6663 4.68168 -0.07413 0.01184 0.06434 2.32486 -2.14898 -0.00025 -0.00116 -1.94715 -0.45856 0 0 0 0 0 -0.08646 0.037 0.3146 0 0.02637 0 3.6196 0.20131 0.8577 3.41765
PRO_343 -3.14111 0.62191 2.20659 -0.06784 0 0.04257 1.29457 -1.11733 -0.00374 -0.01959 -0.38749 0.61211 0 0 0 0 0 -0.1802 0.02638 0.18742 0 -0.54145 0 -2.4119 0.3497 1.0526 -1.47679
ASN_344 -2.50558 0.21956 2.46978 -0.18983 0.02885 0.29159 0.77827 -1.13804 -1e-05 -4e-05 -0.03051 -0.3628 0 0 0 0 0 -0.06941 0.03993 0 1.54593 0.0513 0 -0.93687 0.0611 0.37301 0.62623
ASP_345 -3.07257 0.32036 3.79704 -0.12049 0.02146 0.37627 1.38763 -1.67402 -0.0066 -0.09058 -2.35068 -0.20598 0 0 0 0 0 -0.04418 0.00962 0 2.51463 -0.30403 0 -2.3716 -0.32003 0.32551 -1.80826
THR_346 -3.22418 0.16908 3.13241 -0.11578 0.08057 0.07767 1.77408 -1.71181 -0.00336 -0.01344 -1.59482 -0.5119 0 0 -0.76969 0 0 0.06606 0.33787 0.15903 0 -0.71092 2.27032 -1.0874 -0.27719 0.55692 -1.39649
GLY_347 -1.16765 0.08034 1.39209 -0.00036 0 0 0.66094 -0.57644 -0.00038 -0.00615 -0.88813 -0.16705 0 0 -0.76969 0 0 -0.09848 0 0 0 -0.80036 0 0.83697 -0.02968 0.42108 -1.11296
CYS_348 -4.41599 0.81081 2.15094 -0.06829 0.00165 0.04875 0.79846 -1.08086 -0 -0 0.08239 -0.35542 0 0 0 0 0 -0.0341 0.00336 0.46481 0 0.09165 0 3.6196 0.2202 0.7901 3.12806
PRO_349 -1.98562 0.37462 1.02977 -0.07535 0 0.04607 0.34037 -0.48 -0 -0 0.26434 0.56881 0 0 0 0 0 -0.1694 0.02391 0.42329 0 -0.57385 0 -2.4119 0.07846 0.99934 -1.54714
ASN_350 -2.89956 0.6035 2.35016 -0.178 0.05517 0.266 0.69306 -1.08092 -0 -0 0.30863 -0.15818 0 0 0 0 0 0.01213 0.00827 0 1.88657 0.3179 0 -0.93687 0.636 1.15426 3.03813
ASP_351 -3.1408 0.60087 2.38898 -0.2383 0.06137 0.82778 0.26548 -1.18495 -0.00958 -0.07346 0.24505 -1.31241 0 0 0 0 0 -0.01219 0.15823 0 1.69051 -0.49333 0 -2.3716 0.77094 1.18559 -0.64184
THR_352 -2.48372 0.23861 1.8967 -0.19885 0.12034 0.07251 0.50469 -0.91793 -0.00958 -0.07346 -0.1962 -1.09006 0 0 0 0 0 -0.02509 0.00128 0.85773 0 -0.47796 2.30655 -1.0874 0.00896 0.47676 -0.07612
GLY_353 -1.15367 0.11494 0.70061 -0.00041 0 0 0.36906 -0.39704 -0 -0 -0.38984 -0.19267 0 0 0 0 0 -0.06164 0 0 0 -0.96163 0 0.83697 0.32453 0.18289 -0.62791
CYS_354 -1.22435 0.2943 1.14754 -0.16648 0.16252 0.08248 0.1828 -0.4896 -0 -0 0.12219 -1.49295 0 0 0 0 0 0.09001 0.14619 0.20011 0 -0.39261 0 3.6196 1.5063 0.65437 4.44242
PRO_355 -1.66381 0.29626 1.26033 -0.13576 0.00106 0.09633 0.00706 -0.53745 -0 -0 -0.27903 0.20587 0 0 0 0 0 -0.03067 0.00318 0.20472 0 -1.07091 0 -2.4119 0.79745 0.76886 -2.48839
ASN_356 -1.73779 0.03439 1.74207 -0.34607 0.06314 0.68958 0.28082 -0.91774 -0.01635 -0.14367 -0.12164 -0.73743 0 0 0 0 0 0.00939 1e-05 0 1.81651 -0.78113 0 -0.93687 0.22819 0.22375 -0.65084
ASP_357 -1.40664 0.09285 1.73653 -0.11977 0.00443 0.35068 0.00164 -0.83137 -0 -0 -0.95132 -0.64736 0 0 0 0 0 -0.0869 0.02618 0 4.05337 -0.63036 0 -2.3716 0.48235 0.17941 -0.11786
THR_358 -1.51385 0.11346 0.97266 -0.11332 0.08252 0.07902 0.12497 -0.67437 -0.01635 -0.14367 -0.15724 -0.56057 0 0 0 0 0 -0.00703 0.0108 0.09108 0 -0.55758 2.26628 -1.0874 -0.38929 0.16301 -1.31686
GLY_359 -1.06365 0.03853 1.0011 -0.00151 0 0 0.59888 -0.4724 -0 -0 -1.0877 -0.34272 0 0 -0.70684 0 0 -0.15583 0 0 0 -1.54228 0 0.83697 0.11519 0.08149 -2.70078
CYS_360 -3.93806 0.41393 1.95642 -0.08955 0.00227 0.0662 0.54379 -0.95703 -0 -0 -0.46692 -0.20622 0 0 0 0 0 0.19049 0.10426 0.25357 0 -0.32582 0 3.6196 0.56049 0.91911 2.64652
PRO_361 -5.82012 0.68751 3.46557 -0.10905 8e-05 0.08141 1.61928 -1.45911 -0.00241 -0.01181 -1.47358 0.30308 0 0 0 0 0 -0.0377 0.07873 0.11448 0 -1.11456 0 -2.4119 -0.09194 1.16166 -5.02038
ASN_362 -3.16059 0.28613 2.36768 -0.29853 0.09068 0.56218 0.70873 -1.21821 -0.01401 -0.1414 -0.28336 -0.89318 0 0 0 0 0 -0.07373 0.0239 0 2.08981 -0.79525 0 -0.93687 0.06527 0.36655 -1.25421
ASP_363 -3.46762 0.31819 4.82586 -0.10051 0.00539 0.29688 2.56408 -2.11475 -0.01401 -0.1414 -3.47387 -1.29803 0 0 -0.80935 0 0 0.07004 0.00122 0 2.22825 -0.19966 0 -2.3716 0.432 0.31242 -2.93647
THR_364 -1.6196 0.26371 2.47135 -0.16686 0.06229 0.05979 1.04206 -1.08258 -0 -0 -1.45242 0.1104 0 0 -0.80935 0 0 -0.0704 0.00034 0.04009 0 0.0749 2.29217 -1.0874 -0.08506 0.36506 0.40849
GLY_365 -2.27024 0.07526 2.03786 -5e-05 0 0 0.89215 -0.99203 -0 -0 -0.79156 -0.40994 0 0 -0.73116 0 0 -0.11945 0 0 0 -1.35523 0 0.83697 -0.654 0.32147 -3.15996
CYS:disulfide_366 -6.21221 1.19123 4.692 -0.06991 0.02696 0.07457 2.30695 -2.38931 -0.0024 -0.0118 -1.48696 -0.40589 0 0 0 0 -0.20976 0.16569 0.01618 0.32413 0 -0.26273 0 3.6196 0.10284 0.7518 2.22098
PRO_367 -3.76379 0.59483 3.57188 -0.11882 0.01054 0.08553 1.98964 -1.59193 -0.01378 -0.09294 -2.12502 0.23122 0 0 0 0 0 -0.10535 0.02819 0.117 0 -0.8932 0 -2.4119 0.31147 0.90961 -3.26681
ASN_368 -3.40525 0.25756 3.40048 -0.34373 0.07487 0.67679 0.5455 -1.61807 -0 -0 -0.21362 -1.47763 0 0 0 0 0 -0.0517 0.11041 0 2.88658 -0.14332 0 -0.93687 -0.34106 0.697 0.11794
ASP_369 -4.56679 0.65304 4.41242 -0.11583 0.00098 0.34779 0.99155 -1.91669 -0.00085 -0.01684 -0.90437 -0.66592 0 0 0 0 0 -0.05159 0.04713 0 2.20856 -0.3325 0 -2.3716 -0.19289 0.5278 -1.94658
THR_370 -4.3312 0.41827 3.70508 -0.10666 0.05116 0.05804 1.43603 -1.77831 -0.00193 -0.01159 -0.54259 -1.16506 0 0 -0.51464 0 0 -0.00608 0.01058 0.53605 0 -0.40132 2.34951 -1.0874 0.29425 0.41428 -0.67355
GLY_371 -5.27239 0.42814 3.69809 -5e-05 0 0 1.71727 -1.97806 -0.02794 -0.16324 -1.27783 -0.42296 0 0 0 0 0 -0.08714 0 0 0 -1.07947 0 0.83697 0.06991 0.26972 -3.28898
CYS_372 -5.93813 0.9056 3.8176 -0.05051 0 0.014 1.11318 -1.7443 -0.01184 -0.08133 -0.29716 -0.65027 0 0 -0.51464 0 0 0.13534 0.10529 0.19728 0 -0.06999 0 3.6196 0.77732 0.88376 2.21082
PRO_373 -4.63829 1.07358 2.15022 -0.17185 0.0001 0.11636 0.65221 -0.84943 -0 -0 -0.26679 0.15616 0 0 0 0 0 -0.06451 0.02213 0.9851 0 -0.92267 0 -2.4119 0.75416 1.27973 -2.1357
ASN_374 -3.38183 0.46805 4.52584 -0.15636 0.00724 0.20612 2.69072 -2.05893 -0 -0 -1.86393 -0.84615 0 0 -1.04065 0 0 0.02358 0.00816 0 1.96764 -0.09492 0 -0.93687 -0.29724 0.62185 -0.15768
ASP_375 -1.54294 0.12624 1.86089 -0.11513 0.0117 0.355 0.84642 -0.89309 -0 -0 -0.52427 -0.42027 0 0 -1.04065 0 0 -0.12694 3e-05 0 1.82164 -0.00558 0 -2.3716 0.03975 0.32541 -1.65338
THR_376 -2.63586 0.41802 2.78993 -0.13072 0.11043 0.07324 1.16528 -1.36071 -0.00918 -0.02961 -1.14574 -1.26642 0 0 -0.73116 0 0 -0.07226 4e-05 0.01253 0 -0.18318 2.42284 -1.0874 -0.27549 0.58643 -1.349
GLY_377 -2.58212 0.49574 3.25301 -0.0005 0 0 2.13156 -1.53713 -0 -0 -1.46629 -0.32147 0 0 0 0 0 -0.04517 0 0 0 -1.53302 0 0.83697 0.71064 0.5238 0.46601
CYS:disulfide_378 -6.11638 1.16867 3.7928 -0.0694 0.22695 0.08248 1.11072 -1.95129 -0.00918 -0.02961 0.3704 -0.37576 0 0 0 0 -0.20976 -0.03696 0.15674 1.27526 0 0.27875 0 3.6196 6.7816 1.33302 11.3987
PRO_379 -2.68405 0.41399 1.85042 -0.13693 0.00114 0.09917 0.40368 -0.85171 -0.01141 -0.15415 0.14511 0.19427 0 0 0 0 0 -0.00767 0.00758 0.13867 0 -1.1249 0 -2.4119 5.51316 1.40565 2.79013
ASN_380 -6.91951 0.63125 6.14272 -0.32527 0.16574 0.62035 2.13396 -2.86873 -0.01732 -0.18186 -0.16987 -0.86962 0 0 -0.8372 0 0 0.03781 0.03835 0 2.39712 -0.39894 0 -0.93687 -0.42793 0.55049 -1.23536
ASP_381 -2.13442 0.05564 2.76557 -0.11652 0.01302 0.36155 0.54339 -1.14095 -0.03141 -0.17377 -0.28226 -0.27018 0 0 0 0 0 -0.05428 0.00031 0 2.05595 -0.22344 0 -2.3716 -0.33867 0.40505 -0.93704
THR_382 -3.39234 0.22954 4.02486 -0.18835 0.17294 0.08254 1.9772 -1.8353 -0 -0 -2.3316 0.16892 0 0 -1.54404 0 0 -0.07265 0.00051 0.23873 0 0.29529 2.51044 -1.0874 0.15575 0.41706 -0.17791
GLY_383 -1.23592 0.02863 1.3565 -0.00023 0 0 0.0038 -0.68137 -0.00938 -0.03825 0.34507 -0.28551 0 0 0 0 0 -0.15592 0 0 0 -1.39034 0 0.83697 0.46348 0.34064 -0.42183
CYS_384 -3.82628 0.77035 2.74482 -0.0604 2e-05 0.04214 0.79743 -1.24126 -0 -0 -0.08433 -0.45986 0 0 0 0 0 -0.01717 0.18077 0.13477 0 -0.4162 0 3.6196 1.29264 0.78267 4.25972
PRO_385 -4.46913 0.85681 1.88218 -0.09009 0.00099 0.05537 0.33252 -0.65113 -0 -0 0.4685 0.70332 0 0 0 0 0 -0.14408 0.00635 0.54794 0 -0.3701 0 -2.4119 0.99423 1.06631 -1.22192
ASN_386 -2.74909 0.14615 2.10569 -0.20429 0.02132 0.34977 0.70152 -1.03384 -0.01592 -0.09789 0.44874 -0.75691 0 0 0 0 0 0.03773 0.00118 0 2.07184 -0.63542 0 -0.93687 0.24278 0.3596 0.05609
ASP_387 -4.52084 0.71622 4.57129 -0.23275 0.02614 0.76929 1.17197 -1.81613 -0.01592 -0.09789 -3.71601 -0.01779 0 0 0 0 0 -0.00339 0.11594 0 2.20713 -0.64352 0 -2.3716 1.02829 0.54049 -2.28907
THR_388 -1.92353 0.09616 1.6098 -0.18328 0.08978 0.06465 0.62369 -0.8676 -0 -0 -0.96585 -1.00895 0 0 -0.01487 0 0 -0.06751 0.02707 0.51507 0 -0.58176 2.3116 -1.0874 0.81402 0.57683 0.02792
GLY_389 -1.5475 0.08535 0.89654 -0.00132 0 0 0.65773 -0.53238 -0 -0 -0.85897 -0.34762 0 0 -0.01487 0 0 -0.0867 0 0 0 -1.52284 0 0.83697 0.59634 0.20076 -1.63851
CYS_390 -5.17885 0.87446 2.8332 -0.09737 0.00313 0.05536 1.56342 -1.24951 -0.02037 -0.10445 -2.17717 -0.02296 0 0 0 0 0 0.15612 0.04993 0.32351 0 0.12152 0 3.6196 0.15699 1.03394 1.9405
PRO_391 -5.33062 0.88414 2.94238 -0.13173 0.00372 0.09549 0.87591 -1.24413 -0 -0 -1.88909 0.20479 0 0 0 0 0 0.04508 0.05565 0.11935 0 -0.97705 0 -2.4119 -0.51453 1.26998 -6.00256
ASN_392 -4.17322 0.22792 4.84794 -0.27737 0.07934 0.45399 2.40081 -2.29999 -0 -0 -2.34033 -0.86346 0 0 -0.90547 -0.62355 0 -0.04714 0.0039 0 2.21602 -0.40401 0 -0.93687 -0.03595 0.48195 -2.19548
ASP_393 -2.36352 0.13298 3.47566 -0.20331 0.05336 0.65568 1.02297 -1.52611 -0 -0 -0.67258 -3.07524 0 0 0 0 0 -0.1082 0.15234 0 3.68579 -0.01544 0 -2.3716 0.22688 0.32345 -0.60687
THR_394 -2.79928 0.35176 3.54761 -0.13114 0.05588 0.07802 1.67282 -1.68915 -0 -0 -2.18526 -0.12568 0 0 -0.90547 -0.62355 0 -0.0446 0.10223 0.01809 0 -0.42319 4.16717 -1.0874 -0.31165 0.33941 0.00661
GLY_395 -2.57586 0.52396 2.47658 -0.00013 0 0 0.92038 -1.23515 -0 -0 -0.3696 -0.41292 0 0 0 0 0 10.6725 0 0 0 -1.31735 0 0.83697 -0.20252 10.6752 19.992
CYS_396 -2.27769 0.68622 1.94981 -0.07246 0.00665 0.05548 1.20724 -0.92845 -0 -0 0.42263 -0.33454 0 0 0 0 0 -0.0392 0.01286 0.35986 0 0.09421 0 3.6196 -0.18692 11.43 16.0053
PRO_397 -3.25853 0.54124 2.07485 -0.12097 0.02057 0.07602 0.66054 -0.91459 -0 -0 -0.13963 0.59122 0 0 0 0 0 -0.01098 0.00562 0.22959 0 0.00217 0 -2.4119 -0.00485 1.22907 -1.43056
ASN_398 -5.40632 0.49136 6.04327 -0.35743 0.23306 0.71786 2.88602 -2.87848 -0 -0 -1.11313 -0.97893 0 0 -0.36448 0 0 0.00432 0.02484 0 2.42462 -0.93097 0 -0.93687 1.24957 0.66835 1.77665
ASP_399 -1.63985 0.11282 2.11131 -0.1213 0.01602 0.37795 0.5086 -0.99539 -0 -0 0.15384 -0.54856 0 0 0 0 0 -0.22249 0.00654 0 1.79658 0.04042 0 -2.3716 1.28382 0.64301 1.15172
THR_400 -2.41862 0.30147 3.12814 -0.134 0.07734 0.07884 1.61176 -1.46281 -0 -0 -1.52497 -0.85839 0 0 -1.03138 0 0 0.11597 0.00697 0.10951 0 -0.31042 2.42703 -1.0874 -0.0188 0.86021 -0.12955
GLY_401 -3.21702 0.50195 3.49116 -0.0003 0 0 1.87046 -1.72326 -0 -0 -2.55268 -0.13983 0 0 -0.66689 0 0 0.10646 0 0 0 -1.48297 0 0.83697 -0.09468 1.03888 -2.03175
CYS_402 -4.64565 0.94544 4.4188 -0.06828 0.00107 0.04418 2.15475 -1.92925 -0.02292 -0.15673 -2.35108 -0.22457 0 0 0 0 0 -0.02463 0.00267 0.65478 0 0.14633 0 3.6196 1.06714 1.53792 5.16958
PRO_403 -5.66926 0.94903 4.13641 -0.0747 0 0.04578 1.5913 -1.68097 -0.00091 -0.02413 -2.41187 0.62293 0 0 0 0 0 -0.18831 0.02268 0.4258 0 -0.53071 0 -2.4119 0.73423 1.32118 -3.14342
ASN_404 -4.6986 0.37826 3.90627 -0.18479 0.0263 0.28854 1.33467 -1.91429 -0.00789 -0.08233 -0.174 -0.34678 0 0 0 0 0 -0.0809 0.04271 0 1.60131 0.07413 0 -0.93687 -0.22905 0.30418 -0.69912
ASP_405 -3.73013 0.40679 4.42626 -0.12152 0.02972 0.38044 2.1391 -1.94713 -0.02292 -0.15673 -3.17642 -0.22231 0 0 0 0 0 -0.06617 0.00146 0 2.46341 -0.40698 0 -2.3716 -0.4389 0.12864 -2.68498
THR_406 -2.52946 0.18854 3.29996 -0.16955 0.07124 0.06092 1.65963 -1.55749 -0 -0 -1.2413 0.20918 0 0 0 0 0 -0.1025 0.00621 0.04878 0 0.04091 2.28098 -1.0874 -0.5025 0.19183 0.86798
GLY_407 -1.22891 0.06895 1.1777 -6e-05 0 0 0.43669 -0.58533 -0 -0 -0.01016 -0.36958 0 0 0 0 0 -0.16105 0 0 0 -1.51054 0 0.83697 -0.56889 0.22505 -1.68916
CYS_408 -3.2641 0.46212 2.87546 -0.0525 0 0.01683 1.23319 -1.26676 -0 -0 -1.63519 0.04645 0 0 0 0 0 0.1295 8e-05 0.30281 0 0.21691 0 3.6196 -0.60314 0.89872 2.97998
PRO_409 -3.46593 0.53145 3.14295 -0.13088 0.00126 0.09582 1.2525 -1.32325 -0 -0 -0.43573 0.2057 0 0 -0.51156 0 0 -0.05624 0.02336 0.21485 0 -1.05608 0 -2.4119 -0.57278 1.02576 -3.47071
ASN_410 -1.37598 0.10981 1.89841 -0.17146 0.02143 0.24327 0.37144 -0.82912 -0 -0 0.26028 -0.39739 0 0 0 0 0 -0.0498 0.01368 0 1.85978 0.28779 0 -0.93687 1.08358 0.32638 2.71524
ASP_411 -1.89213 0.30889 2.60165 -0.11577 0.00083 0.3504 0.76942 -1.17527 -0.01655 -0.14426 -0.83386 -0.55714 0 0 0 0 0 -0.05242 0.03047 0 2.09846 -0.29895 0 -2.3716 1.40396 0.29155 0.39769
THR_412 -4.70311 0.30719 3.78563 -0.19737 0.09898 0.07104 1.76463 -1.92823 -0 -0 -1.36097 -0.54211 0 0 -0.51156 0 0 -0.01466 0.11128 0.04663 0 0.18414 2.80168 -1.0874 1.18502 0.63947 0.65028
GLY_413 -2.1743 0.32245 2.09502 -0.00033 0 0 1.11732 -1.05222 -0.01655 -0.14426 -1.11445 -0.26193 0 0 0 0 0 -0.07788 0 0 0 -1.4984 0 0.83697 1.37845 0.5756 -0.01451
CYS_414 -2.43552 0.50272 2.80299 -0.04725 5e-05 0.01944 0.98389 -1.27222 -0 -0 -0.24784 -0.41567 0 0 0 0 0 0.03043 0.00095 0.30016 0 0.3905 0 3.6196 5.95546 1.36851 11.5562
PRO_415 -2.99641 0.8059 2.61886 -0.14293 0.01132 0.10124 0.7207 -1.22928 -0 -0 0.16985 0.1472 0 0 0 0 0 -0.09598 0.00208 0.1745 0 -0.64585 0 -2.4119 5.70626 1.51333 4.44888
ASN_416 -2.50165 0.24545 2.12273 -0.19873 0.04745 0.3384 0.62766 -1.23782 -0 -1e-05 0.14175 -1.03378 0 0 0 0 0 0.04096 0.0106 0 1.87341 -1.04108 0 -0.93687 -0.31388 0.45219 -1.36321
ASP_417 -3.85949 0.48743 5.13261 -0.16341 0.03868 0.58135 2.15692 -2.38282 -0 -0 -1.92913 -1.84249 0 0 -0.50259 0 0 0.07033 0.09106 0 4.46129 0.1046 0 -2.3716 -0.34179 0.4849 0.21584
THR_418 -4.76501 0.58296 3.79075 -0.17585 0.0721 0.1395 1.32947 -2.09657 -0 -1e-05 -0.56653 -1.23008 0 0 -0.50259 0 0 0.09732 0.01471 0.65611 0 0.94552 2.45527 -1.0874 1.367 0.51733 1.54399
GLY_419 -1.30617 0.09757 1.7262 -4e-05 0 0 0.44669 -0.76435 -0 -0 0.46129 -0.41908 0 0 0 0 0 0.00105 0 0 0 0.45094 0 0.83697 1.70864 0.22831 3.468
CYS_420 -5.41947 0.82484 4.82919 -0.06807 0.00087 0.04811 2.22737 -2.15876 -0.00715 -0.07153 -2.10783 -0.31037 0 0 0 0 0 -0.05497 0.05164 0.47524 0 0.06816 0 3.6196 -0.1606 0.84807 2.63432
PRO_421 -3.24286 0.39207 2.14653 -0.08301 0 0.05154 1.24362 -1.07069 -0 -0 -0.73235 0.71066 0 0 -0.57377 0 0 -0.01032 0.00329 0.53341 0 -0.18827 0 -2.4119 -0.56082 1.1582 -2.63467
ASN_422 -6.43477 0.71232 6.04261 -0.16747 0.02494 0.24671 2.69364 -3.00609 -0.0002 -0.00079 -2.0571 -0.25586 0 0 -0.4384 0 0 0.04026 0.00067 0 1.62332 0.3923 0 -0.93687 -0.02232 0.60434 -0.93878
ASP_423 -6.02089 0.48358 7.12561 -0.11578 0.02269 0.36074 2.97126 -3.24418 -0.00724 -0.07328 -2.64807 -0.37723 0 0 -0.75798 0 0 -0.02875 0.05091 0 1.7776 -0.01828 0 -2.3716 0.03979 0.59046 -2.24065
THR_424 -4.76229 0.50406 4.52422 -0.12431 0.03792 0.0592 2.68108 -2.35356 -0.00174 -0.03769 -2.15041 -0.49761 0 0 -1.1171 0 0 -0.03034 0.16495 0.40013 0 0.26516 4.09876 -1.0874 -0.24686 0.61038 0.93656
GLY_425 -3.69686 0.49283 3.47238 -7e-05 0 0 1.96181 -1.86492 -0 -0 -1.181 -0.30776 0 0 0 0 0 0.13728 0 0 0 0.77762 0 0.83697 0.55798 0.61943 1.80569
CYS_426 -6.87644 1.36753 4.67084 -0.03239 0 0.01247 1.97678 -2.2591 -0 -0 -0.59502 -0.20312 0 0 0 0 0 0.24547 0.50816 1.09397 0 -0.3038 0 3.6196 0.81383 1.60654 5.64531
PRO_427 -5.58898 0.61655 4.21221 -0.19626 0.0148 0.14543 1.78521 -1.57519 -0 -0 -1.73635 -0.07965 0 0 0 0 0 0.33957 0.00527 0.29103 0 -0.51832 0 -2.4119 0.17207 1.62414 -2.90035
ASN_428 -2.01791 0.33122 2.67907 -0.20338 0.04124 0.35028 0.81411 -1.1789 -0 -0 -0.55215 -1.04458 0 0 0 0 0 0.02692 0.05028 0 2.06732 -1.03111 0 -0.93687 -0.10046 0.59507 -0.10985
ASP_429 -3.60021 0.33587 4.47194 -0.11714 0.0373 0.37668 1.80974 -1.9696 -9e-05 -0.00175 -3.71528 -0.5975 0 0 -1.19639 0 0 -0.01462 0.00064 0 2.12245 -0.19483 0 -2.3716 0.15905 0.57911 -3.88623
THR_430 -5.14371 1.01305 4.87733 -0.15694 0.04738 0.0557 1.96109 -2.2825 -0.01474 -0.17251 -2.34619 0.16997 0 0 0 0 0 -0.05591 0.01925 0.0771 0 0.03986 2.2993 -1.0874 0.05897 0.61039 -0.03049
GLY_431 -2.95216 0.44745 2.39027 -0.0003 0 0 0.80546 -1.2206 -0 -0 -0.5961 -0.14273 0 0 0 0 0 -0.07315 0 0 0 -1.07922 0 0.83697 -0.0982 0.44647 -1.23583
CYS_432 -3.20506 0.58092 2.47554 -0.08866 0.00427 0.04847 0.3994 -1.06973 -0 -0 -1.02162 -0.04413 0 0 0 0 0 -0.09329 0.01888 0.3084 0 0.05907 0 3.6196 -0.09392 1.05354 2.95168
PRO_433 -3.66768 0.57606 1.68118 -0.13505 0.0016 0.09783 0.50985 -0.71678 -0 -0 -1.00507 0.20597 0 0 0 0 0 0.00489 0.01382 0.21045 0 -1.02917 0 -2.4119 -0.60361 1.044 -5.22363
ASN_434 -4.00104 0.33778 3.6184 -0.16505 0.01744 0.23575 1.13115 -1.70669 -0 -0 0.21058 -0.2226 0 0 0 0 0 0.06586 0.00042 0 1.81311 0.03089 0 -0.93687 -0.39732 0.26721 0.29901
ASP_435 -2.85531 0.11194 3.23154 -0.10977 0.0039 0.32945 1.19165 -1.38948 -0.00602 -0.04371 -2.28104 -0.45172 0 0 0 0 0 -0.01356 0.03982 0 1.7222 0.05673 0 -2.3716 -0.18581 0.26672 -2.75408
THR_436 -3.19419 0.37584 3.40103 -0.23565 0.26088 0.09485 0.9813 -1.55405 -0.00405 -0.03167 -1.02229 -1.28465 0 0 -0.45133 0 0 -0.00036 0.05093 0.27413 0 0.11324 2.33082 -1.0874 -0.14278 0.41422 -0.71118
GLY_437 -1.33817 0.04021 1.26729 -5e-05 0 0 0.47361 -0.59376 -0 -0 0.01707 -0.38339 0 0 0 0 0 -0.17267 0 0 0 -1.30241 0 0.83697 -0.33039 0.36224 -1.12345
CYS_438 -5.64866 0.64169 3.75458 -0.07895 0.00049 0.04199 1.13509 -1.75779 -0 -0 -1.82223 0.05082 0 0 0 0 0 0.32261 0.00466 0.50928 0 0.01452 0 3.6196 -0.7427 0.92031 0.96531
PRO_439 -2.90182 0.6221 2.20613 -0.14015 0.00262 0.10379 0.59623 -0.96522 -0 -0 -0.61181 0.15709 0 0 0 0 0 -0.09785 0.02775 0.16338 0 -0.92413 0 -2.4119 -0.74051 1.17877 -3.73554
ASN_440 -1.74031 0.14334 2.03067 -0.1964 0.03501 0.33684 0.56119 -0.96046 -0.00997 -0.07274 -0.06763 -1.04906 0 0 0 0 0 -0.01592 0.03238 0 1.97343 -1.04638 0 -0.93687 -0.6454 0.43479 -1.19349
ASP_441 -3.40686 0.29547 4.56936 -0.15304 0.01991 0.4778 1.14189 -1.93094 -0 -5e-05 -1.50158 -1.03478 0 0 0 -1.00412 0 -0.09201 0.12959 0 3.50392 -0.34742 0 -2.3716 -0.38416 0.12845 -1.96017
THR_442 -3.59393 0.39502 2.6303 -0.16979 0.0505 0.05803 1.2352 -1.4887 -0.01398 -0.17289 0.46777 -0.01075 0 0 0 0 0 -0.04899 0.00787 0.04435 0 0.05044 2.57054 -1.0874 -0.32577 0.31952 0.91735
GLY_443 -0.97799 0.03385 0.84697 -7e-05 0 0 0.24783 -0.4495 -0 -0 0.11127 -0.3798 0 0 0 0 0 0.01695 0 0 0 0.28405 0 0.83697 0.08678 0.43736 1.09468
CYS_444 -3.2002 0.71791 2.14247 -0.08161 0 0.04859 1.23665 -1.15931 -0 -0 -0.90668 -0.00023 0 0 0 0 0 0.21201 0.05285 0.25516 0 -0.46546 0 3.6196 0.79334 1.64294 4.90805
PRO_445 -1.94965 0.41411 1.16917 -0.1364 0.00064 0.09753 0.29554 -0.57051 -0 -0 -0.89498 0.19309 0 0 0 0 0 -0.09903 0.04439 0.13587 0 -1.00519 0 -2.4119 0.13363 1.70929 -2.87438
ASN_446 -3.94201 0.26587 2.95596 -0.35715 0.11145 0.65711 1.50028 -1.49804 -0.00192 -0.01296 -0.32835 -0.21373 0 0 -0.88017 -0.63114 0 -0.02044 0.01074 0 2.03525 -0.13361 0 -0.93687 -0.39981 0.42181 -1.39774
ASP_447 -3.13401 0.16738 2.87991 -0.1265 0.06543 0.39899 0.74523 -1.25177 -0 -0 0.11941 -0.18018 0 0 0 0 0 0.03899 0.00506 0 2.54341 -0.48511 0 -2.3716 -0.22302 0.4901 -0.3183
THR_448 -4.99775 0.88814 3.13438 -0.13122 0.06268 0.08682 1.67851 -1.80294 -0.00299 -0.01688 -0.99015 -0.17128 0 0 -0.88017 -0.63114 0 0.12522 0.12718 0.11352 0 -0.086 4.11204 -1.0874 -0.42133 0.92922 0.03848
GLY_449 -3.20112 0.62757 2.64797 -6e-05 0 0 1.63396 -1.38867 -0.0035 -0.01043 -0.08643 -0.35214 0 0 0 0 0 -0.17257 0 0 0 -1.51761 0 0.83697 -0.53566 1.03583 -0.48591
CYS_450 -5.52568 0.88224 4.10715 -0.11383 0.00643 0.07104 2.21244 -1.97602 -0.01947 -0.10711 -2.16935 -0.61734 0 0 0 0 0 0.07585 0.00625 0.86963 0 0.24965 0 3.6196 5.54024 1.62197 8.7337
PRO_451 -6.58449 1.13207 4.18703 -0.07061 0 0.04313 1.89148 -1.95647 -0.00615 -0.04464 -1.42805 0.61462 0 0 0 0 0 -0.17126 0.01959 0.23648 0 -0.63503 0 -2.4119 5.95615 1.63464 2.40659
ASN_452 -5.49258 0.34645 5.08976 -0.18797 0.03834 0.29875 2.30017 -2.53216 -0.00091 -0.02413 -1.74667 -0.27128 0 0 -0.54333 0 0 0.06646 0.15735 0 1.68623 0.04516 0 -0.93687 -0.05017 0.66069 -1.09672
ASP_453 -4.28985 0.31098 4.97573 -0.10258 0.00092 0.31367 1.50441 -2.14598 -0.01054 -0.09392 -1.82666 -0.23782 0 0 0 0 0 0.027 0.00838 0 1.9384 -0.10644 0 -2.3716 -0.09827 0.48418 -1.71999
THR_454 -3.87469 0.2803 3.33088 -0.1247 0.09694 0.07045 1.9085 -1.6161 -0.00753 -0.09025 -0.47519 -1.3413 0 0 -0.71223 0 0 -0.05535 0.07478 0.16028 0 -0.63972 2.31316 -1.0874 -0.09324 0.69035 -1.19204
GLY_455 -2.78296 0.10361 2.89102 -5e-05 0 0 2.13945 -1.45342 -0.0179 -0.09644 -2.72247 -0.39726 0 0 0 0 0 -0.17896 0 0 0 -1.45261 0 0.83697 -0.70071 0.48018 -3.35157
CYS_456 -6.20452 1.07689 3.45296 -0.07869 0.00171 0.0652 1.6278 -1.5185 -0 -0 -1.30082 -0.02004 0 0 -0.71223 0 0 -0.02103 0.00206 0.97037 0 0.31361 0 3.6196 0.25613 0.96744 2.49795
PRO_457 -6.26881 0.88441 4.32388 -0.1953 0.00216 0.13717 1.31793 -1.71421 -0 -0 -1.03908 0.07773 0 0 -0.16004 0 0 0.01777 0.01025 0.38575 0 -0.92306 0 -2.4119 0.68 1.12152 -3.75382
ASN_458 -2.20608 0.32892 2.66959 -0.17223 0.02417 0.25001 0.83458 -1.14572 -0.00967 -0.08892 -0.71095 -0.3497 0 0 0 0 0 0.12506 0.00696 0 1.46777 0.31736 0 -0.93687 -0.07253 0.31971 0.65143
ASP_459 -3.95315 0.57736 4.15462 -0.1277 0.01581 0.39043 1.32104 -1.79742 -0.00898 -0.13437 -1.22843 -0.55859 0 0 0 0 0 0.05882 0.03011 0 3.51837 -0.57065 0 -2.3716 0.09243 0.30672 -0.28519
THR_460 -6.541 0.9457 5.64627 -0.15578 0.05087 0.0517 2.95083 -2.79451 -9e-05 -0.00179 -2.7922 -0.19349 0 0 -0.16004 0 0 0.13814 0.0334 0.06965 0 0.04254 3.44959 -1.0874 -0.19209 0.70499 0.16527
GLY_461 -3.83491 0.32605 3.13571 -9e-05 0 0 1.5701 -1.67645 -0 -0 -1.31992 -0.38177 0 0 0 0 0 -0.15923 0 0 0 -1.53334 0 0.83697 -0.26033 0.59764 -2.69956
CYS:disulfide_462 -5.44361 1.08745 4.11203 -0.04853 0.00098 0.03047 1.62295 -1.88079 -0 -0 -0.95688 -0.33444 0 0 0 0 -0.21848 0.05169 1.01164 0.66669 0 0.18488 0 3.6196 -0.16409 1.06812 4.40967
PRO_463 -4.94125 0.82038 2.77861 -0.19073 0.00153 0.13362 0.51026 -1.10815 -0 -0 -0.24522 0.07492 0 0 0 0 0 -0.02123 0.00364 0.55965 0 -1.01482 0 -2.4119 -0.37952 1.00901 -4.42119
ASN_464 -4.34867 0.79712 2.28418 -0.17455 0.00953 0.25619 0.99254 -1.25443 -0.02963 -0.36614 -1.18931 -0.38781 0 0 0 0 0 -0.11195 0.00368 0 2.29113 -0.01112 0 -0.93687 -0.27878 0.38642 -2.06845
ASP_465 -3.44477 0.29483 4.26742 -0.26334 0.06698 0.86236 1.13949 -1.81124 -0.04545 -0.30077 -0.5873 -0.60977 0 0 0 0 0 -0.01053 0.01685 0 2.07128 -0.66955 0 -2.3716 -0.07223 0.2889 -1.17843
THR_466 -3.65206 0.4302 3.20538 -0.13021 0.09681 0.08862 1.47657 -1.62747 -0.02321 -0.17607 -1.49549 -0.63527 0 0 0 0 0 -0.00521 0.0004 0.13036 0 -0.09838 2.28472 -1.0874 -0.21992 0.21453 -1.22312
GLY_467 -1.33158 0.11192 1.75097 -6e-05 0 0 0.75483 -0.76452 -0 -0 -1.31009 -0.32954 0 0 -0.67607 0 0 -0.01141 0 0 0 0.8457 0 0.83697 0.56957 0.23377 0.68045
CYS_468 -5.51701 0.92963 4.22702 -0.04014 0 0.01875 1.6051 -1.87973 -0 -0 -0.32077 -0.32627 0 0 0 0 0 0.02707 0.22799 0.61117 0 0.00769 0 3.6196 1.04009 1.073 5.30317
PRO_469 -2.18052 0.42411 1.16161 -0.06737 0 0.04218 0.17596 -0.46097 -0 -0 0.45764 0.59064 0 0 0 0 0 -0.08358 0.02362 0.16161 0 -0.56385 0 -2.4119 0.49084 1.23482 -1.00517
ASN_470 -4.96893 0.34495 5.33948 -0.39917 0.09449 0.82556 2.44983 -2.59853 -0.00134 -0.01177 -1.5221 -0.55543 0 0 0 0 0 -0.0196 0 0 1.71509 -0.78892 0 -0.93687 0.8953 0.51477 0.37681
ASP_471 -5.50474 0.42626 7.60342 -0.17628 0.07991 0.61747 3.53887 -3.28833 -0.0131 -0.10298 -4.40266 -2.08256 0 0 -1.01887 0 0 0.08298 0.33956 0 3.98359 -0.04494 0 -2.3716 0.48801 0.71558 -1.13039
THR_472 -2.76929 0.30201 2.5213 -0.12802 0.05898 0.06665 0.72743 -1.35746 -0.02387 -0.24032 -0.65865 -0.8129 0 0 -0.3428 0 0 -0.02727 0.00765 0.09312 0 -0.07598 2.27744 -1.0874 -0.45114 0.60828 -1.31225
GLY_473 -2.55405 0.20323 2.5996 -7e-05 0 0 1.21364 -1.37267 -0.03213 -0.15496 -1.21816 -0.32049 0 0 0 0 0 -0.00963 0 0 0 0.98283 0 0.83697 0.59668 0.24952 1.02033
CYS_474 -5.58924 0.56444 4.77827 -0.09339 0.02556 0.07849 1.88703 -2.18899 -0.03213 -0.15496 -1.34182 -0.32087 0 0 0 0 0 0.49891 0.0453 0.26703 0 -0.14045 0 3.6196 1.20694 1.06327 4.17299
PRO_475 -2.46969 0.45549 1.66153 -0.14144 0.0026 0.10359 0.44551 -0.66029 -0.00085 -0.01684 -1.00525 0.14796 0 0 0 0 0 -0.09258 0.01709 0.16268 0 -0.9492 0 -2.4119 -0.02828 1.35978 -3.42012
ASN_476 -5.07894 0.32311 3.27913 -0.32139 0.07817 0.56305 1.07318 -1.5854 -0.00433 -0.08142 -0.72607 -0.62119 0 0 0 0 0 -0.00649 0.01001 0 2.0711 -0.82563 0 -0.93687 -0.06129 0.52559 -2.3257
ASP_477 -1.9313 0.11067 2.83072 -0.21026 0.06576 0.6686 1.33691 -1.29525 -0.01612 -0.09775 -1.56353 -1.37361 0 0 -0.58961 0 0 -0.08213 0.04562 0 2.00691 -0.65613 0 -2.3716 0.19801 0.25913 -2.66497
THR_478 -4.08275 0.25633 2.86574 -0.12741 0.08827 0.07667 1.48134 -1.48184 -0.00433 -0.08142 -0.10145 -1.27842 0 0 -0.61956 0 0 -0.05297 0.01025 0.07482 0 -0.23826 2.28267 -1.0874 -0.4209 0.36529 -2.07533
GLY_479 -1.80569 0.14189 2.08876 -5e-05 0 0 1.01813 -0.94277 -0 -0 -1.49437 -0.41655 0 0 -0.58961 0 0 -0.18333 0 0 0 -1.43638 0 0.83697 -0.81899 0.2946 -3.30739
CYS_480 -3.01711 0.72213 3.44342 -0.04557 0.00058 0.01921 1.36888 -1.3933 -0.0225 -0.176 -0.8369 -0.39432 0 0 -0.61956 0 0 0.03474 0.02331 0.33511 0 0.35267 0 3.6196 5.31915 1.25833 9.99186
PRO_481 -2.58067 0.68479 2.15584 -0.13559 0.00284 0.09633 0.50881 -0.89568 -0 -0 -0.36252 0.194 0 0 0 0 0 -0.0483 0.00177 0.22326 0 -0.93708 0 -2.4119 5.44959 1.33679 3.28228
ASN_482 -5.65884 0.70004 5.53473 -0.31476 0.1906 0.54866 3.13049 -2.51397 -0 -0 -4.29906 -1.02895 0 0 -0.95148 0 0 0.08255 0.00198 0 2.16404 0.03307 0 -0.93687 2.49988 0.55993 -0.25797
ASP_483 -3.5236 0.40559 4.40995 -0.19362 0.0905 0.62185 2.06216 -2.01495 -0.00637 -0.07824 -2.65609 -3.24687 0 0 -0.95148 0 0 -0.07204 0.35738 0 3.73701 -0.01901 0 -2.3716 2.77377 0.76283 0.08718
THR_484 -2.48407 0.20732 3.05873 -0.12381 0.08784 0.06218 0.55927 -1.42395 -0 -0 -0.27511 -0.95729 0 0 0 0 0 0.03807 0 0.15863 0 -0.34533 2.25463 -1.0874 -0.32558 0.45518 -0.1407
GLY_485 -3.64732 0.44179 3.24486 -6e-05 0 0 1.49179 -1.64788 -0.00131 -0.01799 -0.51858 -0.35455 0 0 0 0 0 -0.04126 0 0 0 0.95468 0 0.83697 0.42508 0.31902 1.48523
CYS_486 -5.06154 0.54888 4.37297 -0.06075 0.03847 0.02447 1.76552 -2.05519 -0.00131 -0.01799 -2.131 -0.12494 0 0 0 0 0 0.00327 0.00354 0.47319 0 0.18246 0 3.6196 6.47296 2.40845 10.4611
PRO_487 -3.39572 0.98979 2.99593 -0.13056 0.00721 0.09375 0.49891 -1.25453 -0 -0 -0.2321 0.20433 0 0 0 0 0 -0.10249 0.0109 0.1404 0 -0.73077 0 -2.4119 5.69006 2.44361 4.81683
ASN_488 -2.0679 0.0876 2.10774 -0.2024 0.04481 0.35061 0.95053 -1.04982 -6e-05 -0.00197 -0.67762 -1.02871 0 0 -1.05541 0 0 0.02537 0.09227 0 1.8248 -1.0342 0 -0.93687 -0.39237 0.57827 -2.38533
ASP_489 -2.89081 0.12611 4.15045 -0.21098 0.05984 0.6845 1.76803 -1.79391 -0.01632 -0.15697 -0.81601 -1.30832 0 0 0 -0.87101 0 -0.06088 0.13608 0 1.8819 -0.89151 0 -2.3716 0.00556 0.47153 -2.10431
THR_490 -3.83423 0.43997 2.75313 -0.17847 0.15587 0.06725 0.81619 -1.57346 -0 -0 -0.46897 -0.12007 0 0 -0.44157 0 0 -0.01829 0.02804 0.05857 0 0.03922 2.4441 -1.0874 0.01239 0.36051 -0.54721
GLY_491 -1.9947 0.40144 1.31997 -0.00215 0 0 0.37405 -0.73301 -0 -0 -0.29998 -0.38635 0 0 0 0 0 -0.122 0 0 0 -1.46295 0 0.83697 0.03716 0.36839 -1.66315
CYS_492 -3.54961 0.69065 2.73322 -0.03776 0 0.01331 1.03329 -1.13165 -0.00032 -0.00254 -1.78504 -0.53129 0 0 -0.5662 0 0 0.15922 0.01792 0.31525 0 0.60086 0 3.6196 6.11382 0.92112 8.61385
PRO_493 -2.81322 0.63376 1.7093 -0.19065 0.0025 0.13803 0.87773 -0.83353 -0.01198 -0.14361 -1.10093 0.01931 0 0 0 0 0 0.01439 0.0124 0.76476 0 -1.00031 0 -2.4119 5.49896 1.28289 2.4479
ASN_494 -4.52053 0.24023 5.53404 -0.34781 0.20149 0.66119 2.66874 -2.54787 -0.04458 -0.31848 -2.38109 -0.91353 0 0 0 -0.60927 0 -0.00315 0.00545 0 1.91561 -0.60332 0 -0.93687 -0.43867 0.75422 -1.6842
ASP_495 -1.75768 0.11086 2.4684 -0.25332 0.04232 0.8356 0.88412 -1.06386 -0.01446 -0.1114 -1.21071 -0.562 0 0 0 0 0 0.01541 0.03402 0 1.99601 -0.6274 0 -2.3716 -0.1234 0.34952 -1.35956
THR_496 -3.14259 0.33399 3.1407 -0.16839 0.09584 0.05794 1.48926 -1.49714 -0 -0 -1.3423 -0.21177 0 0 0 -0.60927 0 -0.05558 0.05628 0.18243 0 -0.19111 2.28842 -1.0874 -0.00761 0.33633 -0.33195
GLY_497 -1.05947 0.14924 0.78717 -0.00027 0 0 0.31768 -0.44912 -0.00869 -0.03494 -0.09057 -0.16534 0 0 0 0 0 -0.11445 0 0 0 -1.24037 0 0.83697 0.21648 0.26865 -0.58703
CYS_498 -2.0326 0.34603 1.38929 -0.08893 0.00796 0.07229 0.19132 -0.64305 -0 -0 -0.5675 -0.2049 0 0 0 0 0 0.67813 0.05021 0.27197 0 -0.17905 0 3.6196 0.37663 0.80002 4.08743
PRO_499 -2.74778 0.47223 1.54571 -0.13953 0.0017 0.10162 0.10433 -0.70303 -0 -0 -0.65062 0.15728 0 0 0 0 0 -0.06177 0.00711 0.22634 0 -0.97319 0 -2.4119 -0.21935 1.06416 -4.22668
ASN_500 -1.98019 0.48253 1.98319 -0.18151 0.03317 0.2809 0.33694 -0.8884 -0 -0 0.85249 -0.2065 0 0 0 0 0 0.01728 2e-05 0 1.75065 0.23942 0 -0.93687 -0.09858 1.03449 2.71902
ASP_501 -3.78672 0.66291 4.84768 -0.1983 0.12594 0.63917 1.89176 -2.0529 -0.01358 -0.15208 -2.62856 -1.55736 0 0 -0.53077 -1.02494 0 -0.04862 0.18138 0 2.54783 -0.58684 0 -2.3716 0.47129 1.07005 -2.51425
THR_502 -3.09711 0.19822 3.31194 -0.12707 0.08249 0.07599 1.38697 -1.49009 -0.01358 -0.15208 -0.04723 -1.31105 0 0 -0.67657 0 0 -0.04453 0.02198 0.1116 0 -0.32026 2.30016 -1.0874 -0.0996 0.50652 -0.47069
GLY_503 -4.46362 0.5256 3.65518 -7e-05 0 0 1.31427 -1.9064 -0.01551 -0.1034 -1.42114 -0.39717 0 0 -0.53077 0 0 -0.11671 0 0 0 -1.50446 0 0.83697 -0.58817 0.32852 -4.38685
CYS_504 -3.7417 0.56615 3.30233 -0.05894 0.0004 0.02081 1.27254 -1.4365 -0 -0 0.0336 -0.26316 0 0 -0.67657 0 0 -0.00294 0.00155 0.37232 0 0.30264 0 3.6196 5.52364 1.4943 10.3301
PRO_505 -3.068 0.71603 2.55822 -0.12733 0.01425 0.07831 0.6138 -1.02497 -0 -0 -0.57752 0.61355 0 0 0 0 0 -0.01809 0.02029 0.13876 0 0.22063 0 -2.4119 6.08147 1.91539 5.7429
ASN_506 -3.12386 0.22261 3.82409 -0.19135 0.02635 0.30704 1.40494 -1.73797 -0.01551 -0.1034 -1.31955 -0.54723 0 0 0 -1.02494 0 0.02827 0.0007 0 2.84329 -0.59724 0 -0.93687 0.16958 0.78344 0.01237
ASP_507 -1.58271 0.44961 1.90934 -0.10151 0.0121 0.27633 0.4219 -0.82231 -0 -0 -0.39797 -0.33354 0 0 0 0 0 0.00024 0.15616 0 1.84443 0.03833 0 -2.3716 -0.30315 0.79857 -0.00578
THR_508 -1.68794 0.55491 1.11908 -0.18912 0.10537 0.06594 0.33235 -0.56268 -0.00712 -0.12242 -0.36298 -0.93912 0 0 -0.15714 0 0 -0.02316 8e-05 0.58411 0 -0.63906 2.33456 -1.0874 -0.01329 0.88321 0.18817
GLY_509 -2.64122 0.32534 1.49561 -0.00101 0 0 0.51952 -0.77802 -0 -0 -1.60168 -0.26926 0 0 -0.15714 0 0 -0.03249 0 0 0 -1.5176 0 0.83697 0.77832 0.32222 -2.72045
CYS:disulfide_510 -3.43453 0.5921 2.01517 -0.03558 0 0.01354 0.30476 -0.9048 -0 -0 -0.09931 -0.22026 0 0 0 0 -0.21848 1.05696 0.00186 0.30219 0 0.14912 0 3.6196 1.78116 1.16391 6.08742
PRO_511 -4.76754 0.79913 3.44797 -0.15141 0.00043 0.10752 0.76455 -1.38118 -0 -0 -0.25256 0.23047 0 0 0 0 0 0.01078 0.00659 0.73566 0 -0.88549 0 -2.4119 1.2692 1.24154 -1.23624
ASN_512 -1.40894 0.05997 1.46594 -0.19805 0.01484 0.33518 0.16155 -0.71439 -0.00898 -0.13437 0.08444 -0.77986 0 0 0 0 0 0.00818 0.00023 0 2.18157 -0.57124 0 -0.93687 0.49244 0.3264 0.37804
ASP_513 -2.24693 0.03777 3.16423 -0.20372 0.04525 0.66161 0.99142 -1.42492 -0 -0 -0.42788 -1.25623 0 0 0 0 0 0.00258 0.07297 0 1.99521 -0.85175 0 -2.3716 0.61664 0.18735 -1.00802
THR_514 -2.82688 0.53559 1.85196 -0.16021 0.07193 0.05499 0.63562 -1.07821 -0.00958 -0.08714 0.58211 -0.03052 0 0 0 0 0 -0.02236 0.00665 0.25123 0 0.02859 2.27808 -1.0874 0.22288 0.44045 1.6578
GLY_515 -1.72981 0.21232 1.27758 -0.00018 0 0 0.50858 -0.68603 -0 -0 0.10663 -0.3018 0 0 0 0 0 -0.25421 0 0 0 -1.36703 0 0.83697 0.19665 0.3962 -0.80414
CYS_516 -4.22253 0.52377 2.254 -0.05741 0.00056 0.03868 0.84859 -0.98564 -0 -0 -0.91805 -0.49279 0 0 0 0 0 -0.00595 0.00704 0.12462 0 -0.44011 0 3.6196 1.42634 0.90163 2.62235
PRO_517 -3.09114 0.36008 2.24763 -0.11319 0.00245 0.08421 0.6246 -0.83491 -0 -0 -0.34332 0.25859 0 0 0 0 0 -0.10855 0.07372 0.09211 0 -1.01559 0 -2.4119 1.04126 0.99329 -2.14068
ASN_518 -2.15982 0.02703 2.92137 -0.27912 0.08847 0.46166 1.23904 -1.35014 -0.00197 -0.01204 -1.10018 -0.77301 0 0 0 -1.00412 0 -0.03463 0.03076 0 1.89468 -0.39864 0 -0.93687 -0.29884 0.31667 -1.3697
ASP_519 -3.80129 0.32814 5.59077 -0.20021 0.07312 0.64008 2.8327 -2.35202 -0.0022 -0.01608 -3.95718 -1.50711 0 0 -1.01591 0 0 -0.09134 0.00581 0 2.30855 -0.54878 0 -2.3716 -0.17056 0.28236 -3.97275
THR_520 -3.70043 0.06099 4.18709 -0.12191 0.05454 0.06441 1.81529 -1.92784 -0.01284 -0.11662 -1.36328 -1.15985 0 0 -0.48226 0 0 0.11531 0.00975 0.11757 0 0.07981 2.34021 -1.0874 -0.24866 0.25905 -1.11705
GLY_521 -1.95152 0.26575 2.19308 -5e-05 0 0 0.69236 -0.97327 -0 -0 -1.38177 -0.38012 0 0 -0.56458 0 0 -0.18974 0 0 0 -1.44165 0 0.83697 -0.68116 0.49244 -3.08325
CYS_522 -4.41931 0.76486 3.97145 -0.13254 0.01207 0.07468 1.47293 -1.66795 -0.00021 -0.00075 -0.76769 -0.86899 0 0 0 0 0 0.00192 0.01118 0.40345 0 0.05484 0 3.6196 -0.31082 1.20903 3.42774
PRO_523 -4.09264 0.73454 2.09761 -0.11481 0.00106 0.084 0.70037 -0.98107 -0 -0 -0.42894 0.30706 0 0 0 0 0 -0.0845 0.01484 0.13204 0 -1.09058 0 -2.4119 -0.10416 1.45863 -3.77843
ASN_524 -5.85391 0.31676 4.89614 -0.20755 0.03622 0.3454 2.41157 -2.47721 -0.00582 -0.05904 -1.31435 -1.08318 0 0 0 0 0 0.20096 0.07637 0 1.79761 -0.98087 0 -0.93687 -0.54554 1.11686 -2.26645
ASP_525 -6.65806 0.66277 7.48368 -0.24759 0.20366 0.88697 4.02502 -3.22793 -0.02203 -0.15943 -6.11412 -1.15819 0 0 -1.83363 0 0 -0.03742 0.02585 0 2.19999 -0.60371 0 -2.3716 -0.09257 0.69611 -6.34226
THR_526 -4.31836 0.38736 2.38815 -0.16564 0.08491 0.12471 0.83014 -1.4505 -0 -0 0.15338 -1.741 0 0 0 0 0 0.12157 0.20171 0.06317 0 -0.14593 2.2575 -1.0874 0.4327 0.53014 -1.33339
GLY_527 -2.08382 0.46741 2.14176 -7e-05 0 0 1.01619 -0.98316 -0 -0 -1.22752 -0.29813 0 0 -0.58995 0 0 -0.0006 0 0 0 -1.53555 0 0.83697 1.42483 0.74184 -0.0898
CYS_528 -2.09984 0.5368 2.83424 -0.05896 0.07295 0.02586 0.97494 -1.22161 -0.01951 -0.14668 -2.20091 -0.48225 0 0 -0.76143 0 0 0.75421 0.02786 0.04238 0 0.46068 0 3.6196 6.94882 2.24144 11.5486
PRO_529 -4.96046 0.94993 4.40838 -0.21017 0.01781 0.14915 1.48096 -1.74547 -0 -0 -0.21451 0.23041 0 0 0 0 0 -0.00285 0.0022 0.17977 0 -0.5168 0 -2.4119 6.25888 2.30787 5.92319
ASN_530 -2.27818 0.18583 2.9517 -0.20344 0.02729 0.35158 0.77773 -1.33387 -0 -0 -1.38263 -0.83662 0 0 -0.62493 0 0 0.89194 0.00108 0 2.12356 -0.66909 0 -0.93687 0.93546 0.93624 0.91677
ASP_531 -4.12679 0.26585 5.25224 -0.09636 0 0.27521 2.42005 -2.36161 -0.00021 -0.00471 -4.374 0.01496 0 0 -0.62493 0 0 0.06988 0.00401 0 3.3636 0.52033 0 -2.3716 0.85936 1.15703 0.24232
THR_532 -3.78925 0.31868 3.57122 -0.18238 0.08112 0.06603 1.2467 -1.75537 -0.00607 -0.06392 -1.96854 -1.13212 0 0 -0.35839 0 0 -0.03894 0.04913 0.63699 0 -0.59356 2.62862 -1.0874 0.49668 1.06652 -0.81425
GLY_533 -2.35072 0.15722 1.92183 -0.00062 0 0 0.87304 -1.05308 -3e-05 -0.00017 -0.53522 -0.23587 0 0 0 0 0 -0.01508 0 0 0 -1.06092 0 0.83697 0.90772 0.44036 -0.11458
CYS_534 -1.70483 0.59323 1.79718 -0.04592 0 0.01692 0.49499 -0.83392 -0 -0 0.99926 -0.56697 0 0 0 0 0 0.33057 0.00933 0.15702 0 0.05199 0 3.6196 6.59358 1.50759 13.0196
PRO_535 -3.12039 0.62966 1.7074 -0.12671 0.01266 0.07653 0.28692 -0.54786 -0 -0 0.33164 0.66727 0 0 0 0 0 -0.02024 0.00251 0.17771 0 0.21842 0 -2.4119 6.03857 1.64457 5.56676
ASN_536 -7.50366 0.77692 6.9797 -0.3554 0.00587 0.72429 2.47567 -3.36392 -0.02364 -0.19291 -1.93472 -0.39161 0 0 -0.58268 0 0 0.01708 0.07745 0 3.64381 0.59205 0 -0.93687 0.41036 0.51725 0.93505
ASP_537 -4.42065 0.32542 6.58382 -0.20004 0 0.64668 2.66229 -2.69539 -0.00359 -0.05962 -5.69774 -0.07711 0 0 -2.1876 0 0 -0.03293 0.22983 0 3.83622 -0.02889 0 -2.3716 0.25221 0.45303 -2.78565
THR_538 -7.22239 0.80098 5.97565 -0.10903 0.06776 0.08105 3.01348 -3.13289 -0 -0 -2.38892 -0.55747 0 0 -1.1439 0 0 0.00011 0.00382 0.14106 0 -0.34439 2.76329 -1.0874 -0.2198 0.53098 -2.82802
GLY_539 -3.36092 0.34583 3.61146 -0.00022 0 0 1.70846 -1.84087 -0.00407 -0.03239 -1.5432 -0.25409 0 0 -0.26682 0 0 -0.16799 0 0 0 -1.39193 0 0.83697 -0.23869 0.5218 -2.07667
CYS_540 -3.16134 0.47138 2.89549 -0.08823 0.00462 0.06928 1.12618 -1.39395 -0.01264 -0.1221 -1.42975 -0.19115 0 0 -1.00023 0 0 0.27734 0.05319 0.26637 0 -0.24456 0 3.6196 0.17848 0.89517 2.21313
PRO_541 -5.10141 0.85383 2.24292 -0.1291 0.00011 0.09207 0.65962 -1.06262 -0 -0 -0.81064 0.2665 0 0 0 0 0 -0.03058 0.0003 0.25073 0 -1.07902 0 -2.4119 -0.22207 0.97357 -5.50769
ASN_542 -5.66286 0.55418 7.00205 -0.32611 0.06785 0.55515 4.3315 -3.27274 -0.00076 -0.00314 -3.36631 -0.36968 0 0 -0.99538 -0.96831 0 0.03288 0.00166 0 2.12784 -0.27593 0 -0.93687 -0.45052 0.5668 -1.38871
ASP_543 -1.41139 0.09788 1.59851 -0.12155 0.01361 0.38007 0.51483 -0.80449 -0 -0 0.29828 -0.5148 0 0 0 0 0 -0.16909 0.05033 0 1.78395 0.01957 0 -2.3716 0.00035 0.55468 -0.08086
THR_544 -2.71065 0.29377 3.21087 -0.1301 0.09838 0.0838 1.88286 -1.51194 -0.00658 -0.08909 -0.59684 -1.24775 0 0 -1.7445 0 0 -0.01379 0.2652 0.06886 0 -0.27316 2.33264 -1.0874 -0.22688 0.3891 -1.01318
GLY_545 -2.26692 0.16081 2.46017 -7e-05 0 0 1.24848 -1.18052 -0 -0 -1.22817 -0.39152 0 0 0 0 0 -0.15618 0 0 0 -1.51637 0 0.83697 -0.6905 0.22039 -2.50344
CYS_546 -4.76404 0.73493 5.05107 -0.09012 0.00205 0.04906 2.64514 -2.2577 -0.01998 -0.21433 -2.73568 0.00457 0 0 -0.74912 0 0 -0.0459 0.03881 0.50425 0 0.0217 0 3.6196 -0.75636 0.77134 1.80928
PRO_547 -4.69518 0.81508 2.05163 -0.19168 0.00192 0.13728 0.44445 -0.93535 -0 -0 -0.62335 0.06069 0 0 0 0 0 0.05179 0.00141 0.72693 0 -1.07432 0 -2.4119 -0.6466 0.97373 -5.31345
ASN_548 -4.89829 0.61491 5.716 -0.2202 0.05258 0.38232 2.81784 -2.68445 -0.01296 -0.09064 -1.67811 -0.73704 0 0 -1.00023 -0.96831 0 0.09001 0.04712 0 2.06061 -0.62804 0 -0.93687 0.24738 0.59842 -1.22794
ASP_549 -5.05116 0.41942 7.3548 -0.11239 0.02345 0.34764 3.7043 -3.08029 -0.01957 -0.16053 -4.82378 -0.32895 0 0 -1.18509 0 0 0.14213 0.04421 0 1.74952 -0.00971 0 -2.3716 0.34008 0.5524 -2.46512
THR_550 -3.97311 0.85594 3.70074 -0.21629 0.32037 0.08129 1.3498 -1.82921 -0.0046 -0.01858 -0.41892 -0.66854 0 0 -0.77811 0 0 -0.09152 0.2736 0.21659 0 0.2865 2.30473 -1.0874 0.18276 0.4162 0.90226
GLY_551 -2.43799 0.51383 2.16639 -4e-05 0 0 1.18803 -1.20355 -0.01263 -0.10833 -0.75555 -0.40298 0 0 0 0 0 -0.17263 0 0 0 0.36055 0 0.83697 0.60399 0.46839 1.04445
CYS_552 -7.38895 1.39608 5.01116 -0.09127 0.01317 0.07516 2.27077 -2.39853 -0.01296 -0.09064 -1.76502 -0.95552 0 0 -0.56222 0 0 0.26436 0.00234 0.29132 0 -0.04975 0 3.6196 0.76019 1.50512 1.89442
PRO_553 -5.48846 1.0274 3.38603 -0.10816 0.00516 0.07937 0.94563 -1.38071 -0 -0 -0.66786 0.29548 0 0 0 0 0 -0.08497 0.06805 0.08654 0 -0.94305 0 -2.4119 0.40291 1.69449 -3.09405
ASN_554 -6.49763 0.49454 6.06774 -0.17357 0.00765 0.25024 1.87648 -2.83455 -0.00055 -0.00187 -0.86412 -0.11035 0 0 0 0 0 0.07325 0.07084 0 2.02067 0.04765 0 -0.93687 -0.15848 0.64581 -0.02311
ASP_555 -1.72496 0.11168 2.5948 -0.10721 0.01243 0.33145 0.98345 -1.11155 -0 -0 -1.61986 -0.24672 0 0 -0.90994 0 0 0.05601 0.03871 0 1.70224 0.08674 0 -2.3716 -0.2145 0.39827 -1.99056
THR_556 -2.13538 0.28215 2.63473 -0.11312 0.04463 0.08151 0.88453 -1.28059 -0.00414 -0.06148 -0.39308 -0.6097 0 0 0 0 0 0.03056 0.01183 0.12803 0 -0.37915 2.44012 -1.0874 -0.44172 0.33097 0.36329
GLY_557 -0.82894 0.04753 0.74235 -0.00022 0 0 0.05925 -0.35157 -0 -0 -0.15604 -0.28122 0 0 0 0 0 -0.2337 0 0 0 -1.37199 0 0.83697 -0.28223 0.18086 -1.63895
CYS_558 -3.04859 0.54651 2.11839 -0.08622 0.00405 0.06863 0.62113 -1.08935 -0 -0 -0.59777 -0.19542 0 0 0 0 0 0.30417 0.10341 0.25524 0 -0.2485 0 3.6196 0.2537 0.8167 3.44568
PRO_559 -6.07181 0.92681 2.93957 -0.1449 0.00013 0.10463 0.87323 -1.43244 -0 -0 -0.39011 0.19479 0 0 0 0 0 -0.01384 0.00122 0.26511 0 -1.12499 0 -2.4119 -0.04951 1.14733 -5.18668
ASN_560 -2.16148 0.12231 2.52109 -0.16203 0.02501 0.23088 0.75743 -1.19564 -0.01979 -0.14086 0.15889 -0.20847 0 0 0 0 0 0.03368 0.00095 0 1.95993 0.24579 0 -0.93687 0.74227 0.52291 2.49602
ASP_561 -3.81875 0.40812 4.69406 -0.24421 0.08019 0.80651 2.46945 -2.10468 -0 -0 -1.7545 -1.04449 0 0 -1.43853 0 0 -0.04151 0.00193 0 1.87251 -0.83915 0 -2.3716 0.92171 0.47097 -1.93196
THR_562 -2.59503 0.21733 1.75561 -0.13503 0.07404 0.08123 0.84812 -1.11882 -0.01519 -0.12228 -0.45166 -1.02724 0 0 0 0 0 -0.07501 0.02443 0.01482 0 -0.15407 2.26578 -1.0874 -0.34093 0.41727 -1.42401
GLY_563 -2.62786 0.32431 2.01847 -0.0006 0 0 1.01862 -0.98914 -0 -0 -1.13415 -0.20996 0 0 -0.66042 0 0 -0.10874 0 0 0 -1.53577 0 0.83697 0.31753 0.20318 -2.54757
CYS_564 -4.67498 0.43379 3.92908 -0.06617 0.07712 0.02665 1.8637 -1.61618 -0.01824 -0.15933 -0.52906 -0.84192 0 0 0 0 0 0.0048 5e-05 0.33889 0 -0.08179 0 3.6196 1.51189 1.42114 5.23907
PRO_565 -2.82037 0.69794 1.98542 -0.19849 0.0176 0.14939 0.29049 -0.84358 -0 -0 -0.26855 -0.12505 0 0 0 0 0 -0.08304 0.00779 1.07162 0 -0.53537 0 -2.4119 0.93948 1.56663 -0.56
ASN_566 -1.67993 0.08486 1.69118 -0.19924 0.04589 0.33566 0.44002 -0.87414 -0 -0 -0.36976 -1.05871 0 0 0 0 0 0.11648 0.01806 0 1.8409 -1.02745 0 -0.93687 -0.05137 0.36173 -1.26269
ASP_567 -2.85363 0.29624 3.04847 -0.21658 0.06089 0.69102 0.89395 -1.43156 -0.01824 -0.15933 -0.34989 -1.2981 0 0 0 0 0 -0.06611 0.02468 0 1.93159 -0.77287 0 -2.3716 -0.14651 0.24772 -2.48986
THR_568 -4.00848 0.40008 2.24009 -0.11989 0.05176 0.08842 0.55429 -1.36498 -0.00322 -0.04735 -0.33669 -0.6693 0 0 0 0 0 0.00457 9e-05 0.12231 0 -0.39906 2.39898 -1.0874 -0.40564 0.34685 -2.23457
GLY_569 -2.89706 0.50703 2.76599 -0.00151 0 0 1.32358 -1.20646 -0 -0 -0.94872 -0.33495 0 0 0 0 0 -0.11525 0 0 0 -1.51431 0 0.83697 0.09212 0.29301 -1.19957
CYS_570 -4.35184 0.58658 2.9456 -0.038 0 0.01342 0.84993 -1.30984 -0.00712 -0.12242 -1.83123 -0.11742 0 0 0 0 0 -0.00151 0.16625 0.19768 0 -0.03746 0 3.6196 0.9923 0.77417 2.32868
PRO_571 -3.13398 0.41626 1.73226 -0.17331 0.03724 0.11974 0.07826 -0.65468 -0 -0 0.05871 0.07211 0 0 0 0 0 0.0004 0.00837 0.18428 0 -0.86545 0 -2.4119 1.0008 0.93873 -2.59216
ASN_572 -3.9267 0.59119 3.08849 -0.20144 0.02397 0.32784 0.8118 -1.51073 -0.00438 -0.08333 -0.83206 -0.45064 0 0 0 0 0 6.94661 0 0 1.80907 0.1435 0 -0.93687 0.30106 12.2206 18.3179
ASP_573 -3.53628 0.63726 3.13572 -0.11155 0.00262 0.39808 1.02201 -1.48155 -0.00438 -0.08333 -1.25771 -0.77266 0 0 -0.83179 0 0 0.12487 0.09904 0 3.7864 -0.25075 0 -2.3716 1.41188 12.9598 12.8761
THR_574 -2.703 0.33836 2.37723 -0.1525 0.06309 0.05668 1.12313 -1.29402 -0 -0 -2.73635 -1.06304 0 0 -0.83179 0 0 -0.08309 0.04613 0.19509 0 -0.40944 2.3285 -1.0874 2.02522 1.2665 -0.54071
GLY_575 -1.12813 0.09123 0.90069 -0.00025 0 0 0.44278 -0.48515 -0 -0 -0.91831 -0.16753 0 0 0 0 0 -0.09498 0 0 0 -0.99486 0 0.83697 0.6052 0.31863 -0.59371
CYS_576 -1.23733 0.33015 1.15758 -0.03969 0 0.01475 0.1651 -0.50794 -0 -0 -0.0747 -0.12171 0 0 0 0 0 0.06537 0.0001 0.18927 0 -0.04601 0 3.6196 0.5853 0.57504 4.67487
PRO_577 -1.93109 0.34526 1.58958 -0.19721 0.00411 0.14127 0.15966 -0.67657 -0 -0 -0.11366 0.06332 0 0 0 0 0 0.00122 0.00039 0.36598 0 -0.88574 0 -2.4119 0.42552 0.6529 -2.46698
ASN_578 -1.53776 0.04693 1.7989 -0.20238 0.01801 0.34142 0.39209 -0.89023 -0 -0 0.14874 -0.78966 0 0 0 0 0 0.04767 0.00072 0 2.07928 -0.57939 0 -0.93687 0.42141 0.18736 0.54625
ASP_579 -2.52717 0.09694 2.56414 -0.10963 0.0104 0.30719 0.18489 -1.15561 -0 -0 -0.98687 -0.32351 0 0 0 0 0 0.00466 0.0004 0 1.86481 0.04368 0 -2.3716 0.27766 0.20748 -1.91214
THR_580 -2.21978 0.1147 2.0884 -0.10584 0.0609 0.07697 0.57215 -1.06354 -0 -0 -0.32915 -0.87141 0 0 0 0 0 -0.01366 0.00846 0.11485 0 -0.62302 2.28048 -1.0874 -0.50595 0.26308 -1.23977
GLY_581 -3.44596 0.40807 4.41742 -0.00032 0 0 1.97804 -1.97334 -0.01938 -0.1117 -3.9719 -0.18417 0 0 0 0 0 0.07417 0 0 0 -1.51556 0 0.83697 -0.23371 0.34725 -3.39412
CYS:disulfide_582 -7.351 1.11686 6.72029 -0.05227 0 0.03037 3.78834 -3.21699 -0 -0 -3.71963 -0.45971 0 0 -0.5845 0 -0.41382 -0.02119 0.00063 0.74832 0 0.35192 0 3.6196 5.85126 2.5323 8.94078
PRO_583 -5.23899 1.23519 3.14518 -0.07907 4e-05 0.04692 1.01171 -1.40831 -0 -0 -0.66932 0.61585 0 0 0 0 0 -0.16754 0.02904 0.45516 0 -0.52567 0 -2.4119 5.67217 2.28119 3.99166
ASN_584 -4.36855 0.32563 4.93777 -0.32798 0.00696 0.64485 1.54365 -2.31105 -0 -0 -0.87656 -0.06178 0 0 0 0 0 0.0445 0.00996 0 2.9379 0.19866 0 -0.93687 0.29913 0.39657 2.4628
ASP_585 -3.85899 0.14297 5.00695 -0.11612 0.00723 0.35924 1.31298 -2.28528 -0 -0 -1.79669 -0.1763 0 0 0 0 0 -0.0272 0.08479 0 2.141 -0.29266 0 -2.3716 0.32092 0.38288 -1.16588
THR_586 -3.55456 0.26842 3.37144 -0.10877 0.06868 0.06401 2.11475 -1.61083 -0.01942 -0.11293 -0.95695 -1.37593 0 0 -0.8929 0 0 0.00079 0.07166 0.23216 0 -0.63216 2.27527 -1.0874 -0.05697 0.77222 -1.16942
GLY_587 -2.82465 0.22957 2.65155 -6e-05 0 0 1.36352 -1.39979 -0 -0 -1.41327 -0.36749 0 0 0 0 0 -0.1633 0 0 0 -1.50712 0 0.83697 -0.33945 0.59811 -2.33542
CYS_588 -6.16993 0.7602 4.72514 -0.04452 0 0.01669 1.85148 -2.13467 -0 -0 -1.52278 -0.12274 0 0 -0.8929 0 0 0.08775 0.0077 0.38468 0 0.15648 0 3.6196 -0.69593 0.8533 0.87955
PRO_589 -4.51028 0.57352 3.63871 -0.1294 0.00293 0.09495 2.0143 -1.67072 -0 -0 -0.52136 0.21149 0 0 0 0 0 -0.05151 0.02219 0.21775 0 -1.0609 0 -2.4119 -0.66421 1.02655 -3.21789
ASN_590 -2.66502 0.15965 2.51051 -0.17885 0.02057 0.26471 0.79065 -1.11703 -0.01184 -0.12043 0.32922 -0.38346 0 0 0 0 0 0.00209 0.00017 0 1.60143 0.35629 0 -0.93687 -0.0415 0.38646 0.96676
ASP_591 -2.02757 0.23535 2.68715 -0.21929 0.07544 0.73416 0.60233 -1.19299 -0 -0 -0.26258 -3.41935 0 0 0 0 0 0.04988 0.31903 0 2.94198 -0.38653 0 -2.3716 -0.02873 0.63898 -1.62434
THR_592 -3.57034 0.41414 3.65268 -0.21632 0.21455 0.1045 1.92688 -1.76268 -0 -0 -0.1105 -1.52994 0 0 0 0 0 -0.01215 0.08733 0.13982 0 0.4667 2.29376 -1.0874 0.00144 0.61426 1.62673
GLY_593 -1.85372 0.40779 1.0919 -5e-05 0 0 0.02224 -0.535 -4e-05 -0.00122 -0.59392 -0.41521 0 0 0 0 0 -0.07332 0 0 0 -1.37204 0 0.83697 -0.04917 0.34227 -2.19251
CYS:disulfide_594 -4.36118 0.80834 3.22383 -0.07125 0.16636 0.08248 0.65192 -1.49181 -0.01997 -0.14586 0.27554 -0.31025 0 0 0 0 -0.41382 0.24807 0.00046 1.43269 0 -0.22835 0 3.6196 -0.24634 1.36158 4.58205
PRO_595 -1.58576 0.47202 1.16301 -0.08567 0.00036 0.05296 0.13045 -0.47224 -0.00897 -0.07607 -0.05373 0.67807 0 0 0 0 0 -0.13888 0.00085 0.56659 0 -0.3583 0 -2.4119 -0.03473 1.40594 -0.75602
ASN_596 -2.03306 0.17698 2.01414 -0.40255 0.11107 0.81605 0.38448 -1.02238 -0.00897 -0.07607 0.39595 -0.73731 0 0 0 0 0 0.22812 0.00649 0 2.00658 -0.70215 0 -0.93687 0.27399 0.66129 1.15578
ASP_597 -3.23367 0.36176 3.64942 -0.18831 0.00189 0.61592 1.31218 -1.60589 -0.00813 -0.02543 -2.24952 -0.09 0 0 -0.5845 0 0 -0.03745 0.40816 0 3.74851 -0.07794 0 -2.3716 0.52771 0.32674 0.47984
THR_598 -3.08919 0.19012 3.08581 -0.121 0.0721 0.06824 1.5714 -1.44296 -0 -0 -0.53797 -1.60906 0 0 -1.10033 0 0 -0.01545 0 0.23243 0 -0.61642 2.29909 -1.0874 -0.07699 0.73514 -1.44245
GLY_599 -1.49243 0.08893 1.50181 -6e-05 0 0 0.50572 -0.72744 -0 -0 0.06705 -0.39668 0 0 0 0 0 -0.18759 0 0 0 -1.44834 0 0.83697 -0.64954 0.58531 -1.31629
CYS_600 -4.35689 0.64493 3.17091 -0.08876 0.00735 0.07182 1.75254 -1.41042 -0 -0 -1.80392 -0.2565 0 0 -1.10033 0 0 0.45513 0.03565 0.2571 0 -0.22783 0 3.6196 -0.25287 0.86395 1.38145
PRO_601 -4.10358 0.92309 2.7183 -0.13485 2e-05 0.09792 1.14079 -1.2455 -0.00556 -0.03273 -0.49738 0.2234 0 0 0 0 0 -0.03374 0.02052 0.17135 0 -1.18849 0 -2.4119 0.02207 1.1775 -3.15877
ASN_602 -2.16229 0.05957 2.2703 -0.18071 0.03488 0.27211 0.37663 -1.10353 -0.00866 -0.08905 -0.2946 -0.2993 0 0 0 0 0 -0.03276 6e-05 0 1.45691 0.21463 0 -0.93687 -0.29229 0.47082 -0.24413
ASP_603 -4.73154 0.53721 4.90699 -0.12787 0.01444 0.39018 0.91361 -2.23024 -0 -0 -1.90638 -0.51677 0 0 0 0 0 0.23894 0.57833 0 4.21182 -0.7219 0 -2.3716 -0.06418 0.42276 -0.45621
THR_604 -7.40311 0.92303 5.08579 -0.12264 0.18317 0.08787 2.587 -2.8489 -0.00866 -0.08905 -2.08431 -0.94722 0 0 0 0 0 0.79832 0.35609 0.14797 0 -0.69091 2.4153 -1.0874 -0.24269 1.06574 -1.87461
GLY_605 -4.93929 1.00744 4.58864 -0.00011 0 0 2.49815 -2.38795 -0.00794 -0.07888 -3.26441 -0.18018 0 0 0 0 0 0.76772 0 0 0 -1.5207 0 0.83697 0.26934 2.95572 0.54451
CYS_606 -6.49754 0.96902 4.23318 -0.06196 0.20422 0.02874 1.53266 -1.96928 -0.02436 -0.14929 -1.68344 -0.4314 0 0 0 0 0 0.02582 0.17056 0.06664 0 0.25192 0 3.6196 6.31321 5.22416 11.8225
PRO_607 -5.80429 0.98123 4.51796 -0.19978 0.16534 0.14151 0.74293 -1.65465 -0.00786 -0.03705 -0.21396 -0.06951 0 0 0 0 0 0.50072 0.04808 0.16112 0 -0.79826 0 -2.4119 6.14728 3.56814 5.77705
ASN_608 -5.7463 0.84418 5.85652 -0.31234 0.0757 0.49523 2.57589 -2.45421 -0.02144 -0.15384 -3.06323 -0.64583 0 0 0 -1.29532 0 -0.04011 0.21556 0 2.63861 0.1109 0 -0.93687 0.35484 0.87599 -0.62607
ASP_609 -4.01766 0.60513 3.53629 -0.22668 0.02747 0.78681 0.87615 -1.5699 -0.02194 -0.17309 -0.79863 -0.98233 0 0 0 -0.92123 0 0.25014 0.04825 0 1.88289 -0.11422 0 -2.3716 0.2028 0.67864 -2.30269
THR_610 -6.09013 1.36384 5.31577 -0.22871 0.4675 0.10806 2.83662 -2.57015 -0.01872 -0.14461 -2.8047 -1.65037 0 0 -0.58442 0 0 -0.00323 0.21629 0.0232 0 0.17595 2.41148 -1.0874 0.6355 0.92028 -0.70795
GLY_611 -3.3399 0.48127 3.01585 -0.00018 0 0 0.85746 -1.52411 -0 -0 -2.05983 -0.17551 0 0 0 0 0 -0.00266 0 0 0 -1.48902 0 0.83697 0.57573 0.85702 -1.96692
CYS_612 -2.05408 0.68674 2.2547 -0.09673 0.01244 0.0548 0.83934 -1.0213 -0.01284 -0.04489 -0.13134 -0.33588 0 0 0 0 0 -0.03158 0.01714 0.52906 0 -0.15564 0 3.6196 5.8209 2.22163 12.1721
PRO_613 -4.74565 0.81281 3.13141 -0.10488 1e-05 0.07822 1.02919 -1.38495 -0 -0 0.65277 0.34004 0 0 0 0 0 -0.04808 0.05811 0.17047 0 -1.20107 0 -2.4119 5.49676 2.27113 4.14439
ASN_614 -2.91184 0.19429 3.19127 -0.27647 0.07632 0.45073 1.38053 -1.44687 -0.00824 -0.04959 -0.85824 -0.86553 0 0 -0.95798 -0.68459 0 -0.03612 0.03385 0 2.12312 -0.52069 0 -0.93687 0.01246 0.5336 -1.55684
ASP_615 -5.97149 0.63383 7.63774 -0.20754 0.0162 0.67266 2.36766 -3.17609 -0.01293 -0.09986 -4.86058 -2.77511 0 0 -0.52971 0 0 0.01518 0.26021 0 3.8131 -0.10754 0 -2.3716 0.13781 0.52694 -4.03112
THR_616 -2.24561 0.25773 3.18612 -0.17917 0.08614 0.06581 1.29403 -1.42349 -0 -0 -0.65951 0.1645 0 0 -0.95798 -0.68459 0 0.02226 0.02202 0.03023 0 0.10601 2.27828 -1.0874 -0.11679 0.43906 0.59764
GLY_617 -1.10252 0.07726 1.07484 -5e-05 0 0 0.43431 -0.53252 -0 -0 -0.00635 -0.37907 0 0 0 0 0 -0.18101 0 0 0 -1.42467 0 0.83697 -0.51744 0.31389 -1.40637
CYS_618 -3.95989 0.70983 3.70125 -0.08497 0.00012 0.04655 1.80254 -1.59029 -0.01788 -0.09016 -2.06592 -0.08246 0 0 0 0 0 -0.05471 0.00152 0.45456 0 0.08515 0 3.6196 0.0288 1.01783 3.52148
PRO_619 -2.43987 0.59436 1.77962 -0.12099 0.00363 0.08894 0.60016 -0.78854 -0 -0 -0.53221 0.2447 0 0 0 0 0 -0.10491 0.05135 0.13163 0 -0.87794 0 -2.4119 0.2191 1.12777 -2.43511
ASN_620 -1.32318 0.0671 1.44077 -0.20007 0.04558 0.33503 0.29285 -0.71579 -0.01252 -0.11574 -0.22057 -1.05226 0 0 0 0 0 0.05993 0.02916 0 1.80035 -1.00524 0 -0.93687 -0.22696 0.55915 -1.17929
ASP_621 -4.42012 0.65593 5.14717 -0.16542 0.03118 0.52824 1.18117 -2.13752 -0.04889 -0.38498 -0.64266 -1.23115 0 0 0 0 0 -0.01824 0.4176 0 2.52252 -0.37999 0 -2.3716 0.0648 0.56205 -0.68992
THR_622 -2.10672 0.07201 3.03241 -0.12288 0.07518 0.07985 0.66042 -1.35186 -0.00516 -0.095 -0.05343 -0.56466 0 0 0 0 0 0.23958 0.00409 0.04413 0 -0.27536 2.31331 -1.0874 -0.28356 0.41104 0.986
GLY_623 -2.32919 0.35807 1.83245 -0.00014 0 0 0.33054 -0.94947 -0 -0 -0.55368 -0.27553 0 0 0 0 0 -0.15632 0 0 0 1.05616 0 0.83697 0.14487 0.24198 0.53671
CYS_624 -6.86843 1.02965 5.65382 -0.06147 0.00029 0.01904 2.24943 -2.61051 -0.02085 -0.20151 -3.58977 -0.0238 0 0 -0.52971 0 0 0.06494 0.16968 0.54188 0 0.05256 0 3.6196 0.04618 1.08637 0.62738
PRO_625 -6.41313 0.72847 4.7598 -0.12977 0.00328 0.09656 2.28529 -2.13916 -0 -0 -3.01021 0.18973 0 0 0 0 0 -0.03837 0.05046 0.12462 0 -0.8141 0 -2.4119 -0.57864 1.54124 -5.75581
ASN_626 -4.818 0.63648 5.07875 -0.41792 0.1521 0.86386 2.36659 -2.29489 -0.03013 -0.25773 -1.81126 -0.89053 0 0 0 -0.92123 0 0.11079 0.04059 0 1.91885 -0.91607 0 -0.93687 0.3834 1.01411 -0.7291
ASP_627 -2.61026 0.34693 3.46166 -0.12015 0.05118 0.38464 1.16544 -1.61578 -0.03951 -0.28075 -1.31727 -0.64009 0 0 0 0 0 0.02299 0.00492 0 2.3134 -0.31273 0 -2.3716 0.68265 0.76505 -0.10928
THR_628 -7.10764 1.08551 7.44729 -0.1139 0.057 0.05514 4.08585 -3.62211 -0.01723 -0.11323 -2.53744 -0.65787 0 0 -0.58442 0 0 1.25062 0.08811 0.85572 0 -0.26874 2.28911 -1.0874 0.27275 0.57855 1.95566
GLY_629 -4.85359 0.88482 3.38163 -5e-05 0 0 1.41046 -1.74427 -0 -0 -0.42495 -0.30223 0 0 0 0 0 -0.16658 0 0 0 -1.50898 0 0.83697 -0.21359 2.43511 -0.26525
CYS:disulfide_630 -6.18178 1.24106 4.39417 -0.05669 0.00508 0.03859 1.62562 -2.07348 -0.01723 -0.11323 -1.32289 -0.35958 0 0 0 0 -0.31911 -0.04252 0.13732 0.27847 0 -0.00761 0 3.6196 -0.55127 3.72019 4.0147
PRO_631 -4.27925 0.73116 3.42525 -0.12877 0.03695 0.09223 1.83761 -1.49593 -0.01309 -0.08377 -1.4588 0.16825 0 0 0 0 0 -0.08822 0.00133 0.20808 0 -0.57185 0 -2.4119 -0.24986 2.13664 -2.14394
ASN_632 -4.14899 0.36733 4.35711 -0.28159 0.05149 0.50447 1.57086 -2.03274 -0.0118 -0.0773 -0.71908 -1.38934 0 0 0 0 0 -0.07948 0.37012 0 3.39583 0.05378 0 -0.93687 -0.18949 1.00668 1.81098
ASP_633 -3.31409 0.3081 4.23314 -0.11674 0.01195 0.35831 1.56184 -1.92891 -0.01172 -0.12983 -0.97458 -0.50553 0 0 0 0 0 -0.10744 0.00025 0 1.80935 -0.01686 0 -2.3716 -0.2344 0.48548 -0.94326
THR_634 -5.69482 1.02188 4.36093 -0.20859 0.16918 0.07878 1.98597 -2.00262 -0 -0 -2.09496 -0.1743 0 0 0 0 0 -0.08452 0.11061 0.29982 0 0.33321 2.33881 -1.0874 -0.09025 0.42037 -0.3179
GLY_635 -3.95581 0.70498 4.30089 -4e-05 0 0 1.6313 -1.84563 -0.01333 -0.0894 -2.78273 -0.41095 0 0 0 0 0 -0.1496 0 0 0 0.39269 0 0.83697 0.24958 0.38534 -0.74573
CYS_636 -4.64595 0.78318 4.23123 -0.17796 0.23875 0.08248 1.64563 -1.86979 -0.0241 -0.2168 -1.80921 -1.93064 0 0 0 0 0 0.00422 0.00354 1.23079 0 -0.42301 0 3.6196 1.38912 0.92654 3.05759
PRO_637 -3.48099 0.70666 2.73378 -0.1573 0.02716 0.10943 0.57964 -1.17258 -0 -0 -0.0855 0.08522 0 0 0 0 0 -0.01839 0.08804 0.24149 0 -0.33071 0 -2.4119 1.42346 1.03788 -0.62461
ASN_638 -1.25238 0.10657 1.56152 -0.19916 0.03905 0.33811 0.37339 -0.72944 -0 -0 -0.20281 -1.05644 0 0 0 0 0 0.13436 0.03224 0 1.82847 -1.02717 0 -0.93687 0.23853 0.38339 -0.36865
ASP_639 -3.10986 0.5298 3.80922 -0.10409 0.00726 0.30244 1.41393 -1.61863 -0.00081 -0.0153 -2.46617 -1.06792 0 0 -0.81322 0 0 0.00465 0.09723 0 2.26516 -0.37985 0 -2.3716 -0.10823 0.36671 -3.25928
THR_640 -1.42136 0.19303 1.90487 -0.16617 0.07793 0.05827 1.04136 -0.88512 -0 -0 -1.93486 -0.84062 0 0 -0.99737 0 0 -0.09243 0.00419 0.37361 0 -0.59687 2.30527 -1.0874 0.37164 0.35115 -1.34088
GLY_641 -1.0518 0.19558 0.77198 -0.00173 0 0 0.44322 -0.39168 -0 -0 -0.58938 -0.37178 0 0 -0.18414 0 0 -0.1288 0 0 0 -1.25923 0 0.83697 0.75277 0.15716 -0.82085
CYS_642 -1.89657 0.41996 1.5446 -0.0909 0.00269 0.04974 0.54139 -0.68603 -0 -0 -1.1383 -0.0238 0 0 0 0 0 0.43821 0.00193 0.38935 0 0.05388 0 3.6196 0.68502 0.74519 4.65597
PRO_643 -4.1418 0.81508 2.06146 -0.14149 0.00079 0.10352 0.90484 -0.93219 -0 -0 -1.43178 0.16877 0 0 0 0 0 -0.06346 0.01103 0.21166 0 -1.03261 0 -2.4119 0.02326 1.1593 -4.69552
ASN_644 -6.55664 0.38122 7.71356 -0.38353 0.02954 0.77205 4.18899 -3.72874 -0.00291 -0.06547 -3.36969 -0.47179 0 0 -3.0155 0 0 0.10763 0.01721 0 2.50064 0.40906 0 -0.93687 -0.24179 0.87632 -1.77672
ASP_645 -2.12379 0.08974 2.12437 -0.12731 0.023 0.4033 0.5585 -1.05064 -0 -0 -0.33 -0.45892 0 0 0 0 0 -0.11458 0.04306 0 1.82828 -0.00066 0 -2.3716 0.14848 0.84017 -0.5186
THR_646 -5.22722 0.93668 4.30748 -0.12364 0.07196 0.08141 1.74451 -2.04972 -0.02127 -0.13352 -1.47437 -0.93709 0 0 -0.8018 0 0 0.16149 0.00877 0.07004 0 -0.52268 2.28062 -1.0874 -0.18063 0.6797 -2.21665
GLY_647 -4.34518 0.19792 3.81079 -4e-05 0 0 1.19478 -2.01191 -0 -0 -0.62414 -0.41825 0 0 0 0 0 -0.11121 0 0 0 -0.62758 0 0.83697 -0.30249 0.38736 -2.01297
CYS_648 -5.52913 0.53679 4.61885 -0.05228 0 0.01382 1.76919 -2.05492 -0.01305 -0.28907 -2.29114 -0.68598 0 0 -2.63203 0 0 0.1066 0.04519 0.23697 0 -0.12358 0 3.6196 0.99775 1.10038 -0.62603
PRO_649 -2.82155 0.45802 1.65783 -0.12427 0.0001 0.08662 0.24904 -0.86443 -0.03207 -0.18281 0.51521 0.28089 0 0 0 0 0 -0.04049 0.03738 0.19498 0 -1.14846 0 -2.4119 0.79506 1.24046 -2.11037
ASN_650 -3.87243 0.21709 3.0154 -0.17963 0.00691 0.24521 0.51053 -1.47875 -0.00176 -0.04182 -0.62681 -0.31375 0 0 0 -0.45497 0 0.0309 0.00799 0 2.00004 0.09258 0 -0.93687 -0.37243 0.37324 -1.77933
ASP_651 -1.63637 0.09312 1.87805 -0.12894 0.04204 0.40844 0.2635 -0.88117 -0 -0 -0.11233 -0.81278 0 0 0 0 0 -0.0801 0.00621 0 2.49482 -0.58354 0 -2.3716 -0.28598 0.2799 -1.42674
THR_652 -3.82019 0.44445 3.40065 -0.12818 0.07858 0.06438 1.01028 -1.85134 -0.03243 -0.17664 -1.23213 -0.86929 0 0 -0.66984 0 0 0.14722 0.0065 0.21533 0 -0.49434 2.28443 -1.0874 -0.39166 0.66745 -2.43416
GLY_653 -2.72433 0.25071 2.00883 -0.00052 0 0 0.72772 -1.09939 -0 -0 -1.19793 -0.19295 0 0 -0.66984 0 0 -0.06205 0 0 0 -1.50619 0 0.83697 -0.13695 1.09422 -2.67169
CYS_654 -6.66534 1.55338 3.90706 -0.07929 0.02053 0.05569 1.21767 -1.71748 -0 -0 -1.67268 -0.39497 0 0 0 0 0 0.16368 0.0051 0.52098 0 0.1922 0 3.6196 5.84467 3.14136 9.71217
PRO_655 -4.15111 0.87023 3.26026 -0.13788 0.00428 0.09909 0.83126 -1.26936 -0.0007 -0.00369 -0.2406 0.16353 0 0 0 0 0 -0.08279 0.00592 0.14186 0 -0.86401 0 -2.4119 5.51536 2.96394 4.69369
ASN_656 -3.19476 0.30293 3.02658 -0.34839 0.05615 0.70773 0.99944 -1.53243 -0.00884 -0.07162 -0.26911 -0.87129 0 0 0 0 0 -0.05416 0.01584 0 1.57463 -1.03836 0 -0.93687 -0.46388 0.47133 -1.63509
ASP_657 -2.45346 0.12619 2.92026 -0.22923 0.03532 0.75097 0.61307 -1.33847 -0.00346 -0.03227 -0.27594 -0.7245 0 0 0 0 0 -0.02078 0.01521 0 2.15364 -0.74262 0 -2.3716 -0.17563 0.21047 -1.54283
THR_658 -4.167 0.25062 4.14487 -0.114 0.05972 0.07787 1.57698 -2.07988 -0.0099 -0.06665 -1.09958 -0.50832 0 0 -0.41833 0 0 -0.02061 0.00206 0.04574 0 -0.40331 2.42496 -1.0874 -0.33098 0.2391 -1.48405
GLY_659 -3.46411 0.41966 3.16301 -0.00259 0 0 1.8458 -1.71862 -0 -0 -1.44093 -0.4111 0 0 0 0 0 -0.03121 0 0 0 -1.3516 0 0.83697 -0.03826 0.25216 -1.94084
CYS_660 -5.48817 0.50708 3.84751 -0.09354 0.04096 0.08034 1.24048 -1.88041 -0 -0 -2.17563 0.03307 0 0 -1.12452 0 0 0.41019 0.19936 1.07773 0 0.29476 0 3.6196 0.90934 0.94357 2.44173
PRO_661 -2.98302 0.53885 1.59871 -0.14431 0.00473 0.10523 0.25929 -0.58278 -0 -0 -1.06264 0.12599 0 0 0 0 0 -0.05152 0.03159 0.23166 0 -0.93578 0 -2.4119 0.26434 1.13681 -3.87475
ASN_662 -5.29793 0.26695 4.76274 -0.31692 0.0881 0.52345 2.18108 -2.31702 -0.0269 -0.11364 -0.72276 -0.62976 0 0 -0.66332 0 0 -0.07579 0.06289 0 2.16784 -0.77174 0 -0.93687 0.1108 0.41712 -1.29167
ASP_663 -1.52409 0.05417 1.94248 -0.23445 0.07425 0.79151 0.57253 -0.96265 -0.0014 -0.02834 0.04553 -3.4661 0 0 0 0 0 -0.04965 0.29281 0 2.84618 -0.45608 0 -2.3716 0.24203 0.28977 -1.9431
THR_664 -5.0873 0.31577 5.19481 -0.1292 0.09005 0.0834 3.29412 -2.46553 -0.00017 -0.00561 -1.92751 -1.3061 0 0 -1.14091 0 0 -0.05385 0.08475 0.07161 0 -0.54554 2.26791 -1.0874 -0.47359 0.44507 -2.37523
GLY_665 -3.23429 0.54475 2.9952 -6e-05 0 0 1.86911 -1.5149 -0.01179 -0.12466 -1.63654 -0.39768 0 0 0 0 0 -0.15642 0 0 0 -1.49853 0 0.83697 -0.65894 0.34173 -2.64603
CYS_666 -7.74741 0.65925 5.89623 -0.05456 0.05131 0.02594 1.9624 -2.77115 -0.02864 -0.17987 -2.42798 -0.4263 0 0 -0.47759 0 0 0.01974 0.08061 0.24617 0 -0.17584 0 3.6196 0.30709 1.4352 0.0142
PRO_667 -5.40028 0.81708 4.14527 -0.11936 0.00146 0.08712 1.2993 -1.75779 -0.01109 -0.12796 -1.48802 0.28816 0 0 -0.67019 0 0 -0.08878 0.02567 0.11322 0 -1.08831 0 -2.4119 0.4492 1.59079 -4.34641
ASN_668 -6.22394 0.51869 6.00494 -0.20962 0.01967 0.35919 2.16739 -2.88938 -0 -0 -1.41426 -1.12289 0 0 -1.87037 0 0 -0.05237 0.15541 0 2.28821 -1.04871 0 -0.93687 -0.65745 0.52359 -4.38875
ASP_669 -3.50308 0.31973 4.33563 -0.12695 0.0315 0.41323 1.42705 -1.92719 -0.03353 -0.19073 -1.37708 -0.90111 0 0 0 -0.96314 0 -0.07562 0.01239 0 3.03811 -0.59472 0 -2.3716 -0.5565 0.38955 -2.65405
THR_670 -6.09471 0.54211 4.311 -0.21516 0.15701 0.0808 2.38582 -2.19161 -0.02989 -0.15759 -1.7538 -0.36438 0 0 -0.67019 0 0 -0.04559 0.29171 0.17723 0 0.16015 2.39616 -1.0874 -0.22918 0.47877 -1.85875
GLY_671 -3.40284 0.47512 2.58997 -0.00143 0 0 0.744 -1.29247 -0.0329 -0.23747 -0.65971 -0.35384 0 0 0 0 0 -0.08128 0 0 0 -1.53456 0 0.83697 0.31622 0.45936 -2.17488
CYS:disulfide_672 -4.84268 0.69043 3.06687 -0.06294 0.00094 0.04397 0.96875 -1.41029 -0 -0 -0.2096 -0.34062 0 0 0 0 -0.47047 0.2858 0.0043 0.20397 0 0.17246 0 3.6196 0.38903 0.91185 3.02137
PRO_673 -4.84815 0.6319 3.076 -0.1891 0.00217 0.13487 1.31722 -1.32712 -0 -0 -0.97354 0.06952 0 0 0 0 0 -0.00311 0.0157 0.76756 0 -1.08893 0 -2.4119 -0.24255 0.93457 -4.13489
ASN_674 -7.02377 0.94798 6.53079 -0.23143 0.08488 0.3766 3.93147 -3.04794 -0.00474 -0.07115 -2.79226 -0.70027 0 0 0 0 0 0.02642 0.17277 0 2.30143 -0.57783 0 -0.93687 0.26552 0.72911 -0.01928
ASP_675 -2.62513 0.26937 2.74128 -0.12051 0.01286 0.37345 0.6366 -1.20455 -0.00122 -0.02273 -0.407 -0.56335 0 0 0 0 0 -0.12861 0.08026 0 1.8528 -0.00321 0 -2.3716 0.60955 0.64319 -0.22854
THR_676 -4.53194 0.78252 3.25799 -0.13316 0.08971 0.07317 1.1112 -1.68754 -0.00436 -0.02055 -0.07539 -1.05434 0 0 0 0 0 -0.04933 0.00263 0.07273 0 -0.04917 2.32988 -1.0874 -0.15303 0.36869 -0.75769
GLY_677 -2.3596 0.36276 2.33906 -6e-05 0 0 1.39229 -1.10458 -0 -0 -0.93542 -0.33195 0 0 0 0 0 -0.01268 0 0 0 -1.50754 0 0.83697 0.4504 0.33004 -0.54032
CYS_678 -6.80599 1.39718 3.87462 -0.05385 0.02723 0.02397 1.73575 -1.76527 0.00589 -0.16867 -1.10802 -0.4209 0 0 0 0 0 -0.00571 0.1152 0.48852 0 -0.22919 0 3.6196 1.9806 1.15268 3.86363
PRO_679 -3.76722 0.49004 2.16011 -0.19669 0.00654 0.14364 0.85097 -0.96928 -0.00576 -0.01753 -0.4278 -0.02476 0 0 0 0 0 0.00428 0.00585 0.38371 0 -0.7537 0 -2.4119 1.18439 1.32403 -2.02109
ASN_680 -6.83947 0.3577 5.4842 -0.20641 0.02446 0.30615 3.13812 -2.81999 -0.0069 -0.02058 -3.05778 -0.56659 0 0 -1.64054 0 0 -0.06739 0.01808 0 2.78771 0.00493 0 -0.93687 -0.10847 0.66745 -3.48221
ASP_681 -2.89534 0.07759 4.38922 -0.10011 0.00881 0.27488 1.84314 -1.88503 -0.00674 -0.03082 -2.1904 -0.19787 0 0 0 -0.53265 0 -0.07273 0.13278 0 2.80314 -0.06236 0 -2.3716 0.07408 0.70077 -0.04125
THR_682 -4.51515 0.45509 3.95885 -0.19025 0.10412 0.06734 2.12909 -1.92101 -0.01908 -0.12396 -2.4361 -0.72508 0 0 0 0 0 -0.02915 0.08741 0.7085 0 -0.58772 2.34071 -1.0874 0.39884 0.49115 -0.89379
GLY_683 -2.27604 0.08493 2.44023 -0.00011 0 0 1.33217 -1.18399 -0.00023 -0.00537 -2.65011 -0.4067 0 0 -1.29972 0 0 0.0654 0 0 0 0.4516 0 0.83697 1.31012 0.45863 -0.84221
CYS_684 -3.88131 0.70383 3.41889 -0.05078 0 0.01306 1.52133 -1.63635 -0.00464 -0.08113 -1.86938 0.09948 0 0 0 0 0 -0.01938 0.01681 0.30699 0 0.21718 0 3.6196 2.02228 1.18567 5.58215
PRO_685 -4.16322 0.79083 2.02699 -0.12877 0.00354 0.09333 0.30877 -0.87741 -0 -0 -0.02128 0.21425 0 0 0 0 0 -0.09642 0.01751 0.12218 0 -1.04826 0 -2.4119 0.72855 1.11915 -3.32215
ASN_686 -2.99093 0.22257 2.99557 -0.20805 0.03455 0.363 1.50898 -1.49494 -0.02251 -0.26596 -0.77601 -1.04693 0 0 -1.21675 -0.65184 0 -0.04288 0.12812 0 2.13638 -1.03464 0 -0.93687 -0.45294 0.33358 -3.41849
ASP_687 -2.20606 0.11028 2.73484 -0.19195 0.02679 0.61846 0.66619 -1.24123 -0.00276 -0.03041 -0.42383 -1.13511 0 0 0 0 0 -0.05778 0.05574 0 2.44091 -0.82452 0 -2.3716 -0.27716 0.3265 -1.7827
THR_688 -3.16238 0.38566 3.01201 -0.10809 0.08704 0.07184 1.26407 -1.53469 -0.02396 -0.19465 0.27247 -1.15034 0 0 -0.733 0 0 -0.00616 0.27649 0.25177 0 -0.80941 2.60586 -1.0874 -0.16136 0.3944 -0.34982
GLY_689 -2.92036 0.4572 2.2257 -5e-05 0 0 0.95384 -1.1837 -0 -0 -1.56012 -0.39106 0 0 0 0 0 -0.11687 0 0 0 0.32598 0 0.83697 -0.01994 0.34738 -1.04504
CYS_690 -4.33758 0.58479 3.60181 -0.05161 4e-05 0.01667 1.44394 -1.67384 -0.00666 -0.05024 -0.88519 -0.38765 0 0 -0.733 0 0 0.00081 0.00106 0.36898 0 0.19277 0 3.6196 -0.21927 1.02425 2.50969
PRO_691 -2.27742 0.32745 1.89376 -0.11795 0.00284 0.08741 0.42012 -0.68966 -0 -0 -0.22779 0.24774 0 0 0 0 0 -0.09889 0.02555 0.12175 0 -0.9693 0 -2.4119 -0.53769 1.05355 -3.15044
ASN_692 -2.99982 0.20135 3.32798 -0.15786 0.00629 0.20579 1.85031 -1.53382 -0 -0 -0.51845 -0.60235 0 0 -1.0299 0 0 0.0306 0.04915 0 2.32562 -0.25317 0 -0.93687 -0.39626 0.29152 -0.13989
ASP_693 -2.61697 0.14845 2.1942 -0.12027 0.02212 0.37045 0.53191 -1.10172 -0 -0 -1.03678 -0.34184 0 0 -1.0299 0 0 -0.06238 6e-05 0 2.5404 -0.42774 0 -2.3716 -0.38371 0.20339 -3.48193
THR_694 -4.04809 0.35805 3.82301 -0.11292 0.08364 0.08338 1.49083 -1.84716 -1e-05 -0.00036 -1.86086 -0.87329 0 0 0 -0.53265 0 0.02337 0.05061 0.10152 0 -0.62965 2.38245 -1.0874 -0.51002 0.39679 -2.70876
GLY_695 -2.94205 0.49313 2.10745 -0.0035 0 0 0.51302 -1.1968 -0.02821 -0.1828 -0.09542 -0.47381 0 0 0 0 0 -0.04924 0 0 0 -1.27259 0 0.83697 0.07301 0.69177 -1.52909
CYS_696 -5.65736 1.20283 2.2901 -0.0912 0.00489 0.05099 0.71796 -1.17734 0.00808 -0.15956 -0.53357 0.02769 0 0 0 0 0 0.29094 0.00341 0.0817 0 -0.52148 0 3.6196 2.21933 1.31068 3.68768
PRO_697 -7.36754 1.23426 3.35774 -0.20873 0.00745 0.15138 0.75581 -1.39657 -0 -0 -2.82344 0.01551 0 0 0 0 0 0.07453 0.05306 0.30754 0 -0.72664 0 -2.4119 1.96331 1.43456 -5.57967
ASN_698 -4.03898 0.16114 4.0208 -0.18809 0.00666 0.3074 1.61455 -1.89089 -0.01978 -0.11849 -1.68366 -0.80019 0 0 -0.47134 0 0 0.09531 0.04594 0 2.071 -0.589 0 -0.93687 0.52499 0.81876 -1.07074
ASP_699 -4.77178 0.62017 5.86293 -0.23793 0.07427 0.7687 3.23403 -2.49794 -0 -0 -3.50866 -1.04619 0 0 -0.7681 -0.86717 0 -0.04369 0.00377 0 2.129 -0.77633 0 -2.3716 0.35118 0.63548 -3.20984
THR_700 -3.17475 0.28636 3.06969 -0.13213 0.06849 0.07097 1.67206 -1.60134 -0 -0 -0.64197 -0.91094 0 0 -0.48966 0 0 0.02916 0.00421 0.02118 0 0.01301 2.27053 -1.0874 0.0229 0.46632 -0.04332
GLY_701 -2.17713 0.32549 2.2325 -4e-05 0 0 1.0934 -1.11013 -0 -0 -1.91067 -0.41403 0 0 -0.7681 0 0 -0.12307 0 0 0 0.4214 0 0.83697 0.31351 0.31526 -0.96465
CYS_702 -4.54806 1.17867 3.58652 -0.04839 0.00047 0.01912 1.26217 -1.73771 -0 -0 -0.68867 -0.61494 0 0 0 0 0 0.12689 0.00113 0.14196 0 -0.0345 0 3.6196 5.96267 1.73043 9.95736
PRO_703 -7.36921 1.51483 4.15673 -0.14518 0.14427 0.09997 1.38265 -1.82992 -0.01666 -0.09577 -0.72636 0.14049 0 0 0 0 0 -0.02539 0.02205 0.95114 0 -0.70092 0 -2.4119 6.6344 1.96895 3.69418
ASN_704 -5.27961 0.34211 4.68877 -0.19045 0.00893 0.32566 2.0283 -2.31643 -0 -0 -1.12222 -0.76186 0 0 -0.48966 0 0 -0.02218 0.00945 0 2.78025 -0.66918 0 -0.93687 1.04594 0.57868 0.01962
ASP_705 -4.7541 0.46144 5.54052 -0.242 0.00235 0.78458 2.96979 -2.44236 -0 -0 -3.50156 0.01316 0 0 -0.97504 0 0 0.14183 0.05782 0 3.50487 -0.00356 0 -2.3716 0.16113 0.48495 -0.16779
THR_706 -4.93143 0.8767 4.3217 -0.149 0.06827 0.10512 0.77095 -2.29078 -0 -0 -0.82202 -1.03984 0 0 0 0 0 -0.05429 0.0106 2.24501 0 0.0997 2.34655 -1.0874 -0.2951 0.48264 0.65738
GLY_707 -1.67336 0.38537 1.91024 -5e-05 0 0 0.83506 -0.83077 -0.01098 -0.10829 -1.35349 -0.40217 0 0 -0.86689 0 0 -0.19786 0 0 0 -1.42198 0 0.83697 -0.73852 0.36016 -3.27656
CYS_708 -3.61056 0.45059 3.38661 -0.05991 0.03314 0.02532 1.34281 -1.60154 -0 -0 -1.66214 -0.51362 0 0 0 0 0 0.01709 0.03495 0.19454 0 -0.17966 0 3.6196 -0.1526 1.25763 2.58223
PRO_709 -3.40394 0.69425 3.64498 -0.19415 0.00423 0.13966 1.76639 -1.63875 -0 -0 -2.33578 0.06237 0 0 0 0 0 -0.00054 0.01604 0.53691 0 -1.00442 0 -2.4119 0.1569 1.35963 -2.60812
ASN_710 -5.01872 0.59645 4.87384 -0.19599 0.00788 0.32437 2.2468 -2.30037 -0.0034 -0.05267 -1.71911 -0.42057 0 0 -0.75768 0 0 0.15597 0.10189 0 2.69153 -0.43836 0 -0.93687 5.1087 0.93406 5.19778
ASP_711 -2.56546 0.3112 3.35561 -0.11527 0.01151 0.35293 1.17687 -1.52455 -0 -0 -0.81062 -0.49778 0 0 -0.75768 0 0 -0.00588 0.00617 0 1.69585 0.02301 0 -2.3716 5.29035 0.7018 4.27645
THR_712 -2.94435 0.28475 3.272 -0.11217 0.06987 0.06133 1.08092 -1.57098 -0.02605 -0.28732 -0.4081 -1.30044 0 0 0 0 0 -0.03702 0.00045 0.20298 0 -0.63991 2.28219 -1.0874 -0.16631 0.19106 -1.13449
GLY_713 -3.32098 0.19225 3.28715 -5e-05 0 0 1.26583 -1.65307 -0 -0 -0.16197 -0.35964 0 0 0 0 0 -0.06027 0 0 0 0.79327 0 0.83697 0.20605 0.50579 1.53134
CYS:disulfide_714 -4.09267 0.85689 3.26307 -0.0413 2e-05 0.01874 1.39216 -1.56949 -0.00561 -0.01964 -1.17875 -0.32381 0 0 0 0 -0.46819 -0.04167 0.00282 0.28576 0 0.30533 0 3.6196 6.16764 1.66558 9.8365
PRO_715 -3.0523 0.67752 2.69026 -0.13285 0.00836 0.09243 0.29054 -1.13247 -0.01168 -0.12636 0.09122 0.19653 0 0 0 0 0 0.08524 0.01672 0.24553 0 -0.77123 0 -2.4119 5.52767 1.42817 3.7114
ASN_716 -1.17469 0.07498 1.36925 -0.20378 0.04333 0.34964 0.26748 -0.62261 -0 -0 0.10203 -1.04715 0 0 0 0 0 0.05261 0.03845 0 2.07902 -1.03105 0 -0.93687 -0.4183 0.40752 -0.65014
ASP_717 -2.98647 0.18005 4.39418 -0.10202 0.00409 0.29913 1.3619 -1.80407 -0.00535 -0.0164 -1.67746 -1.26003 0 0 -0.84718 0 0 0.01822 0.00646 0 2.21507 -0.18376 0 -2.3716 -0.04309 0.34999 -2.46833
THR_718 -2.50785 0.22659 2.77203 -0.17081 0.04176 0.14391 1.12471 -1.26269 -0.00426 -0.05759 -1.65609 -2.14303 0 0 -0.84718 0 0 0.36491 0.01238 1.08732 0 0.19962 2.36514 -1.0874 1.042 0.63121 0.27466
GLY_719 -1.96965 0.04964 1.74714 -0.0005 0 0 0.53855 -0.87127 -0 -0 -0.01731 -0.18154 0 0 0 0 0 10.8269 0 0 0 -0.61002 0 0.83697 4.06195 10.7368 25.1477
CYS:disulfide_720 -3.25054 0.49241 1.92439 -0.06131 0.00076 0.04143 0.50062 -0.97876 -0.00025 -0.00324 0.50627 -0.28626 0 0 0 0 -0.46819 -0.03083 0.0648 0.20284 0 0.01649 0 3.6196 3.64635 11.6281 17.5647
PRO_721 -4.75601 1.16521 1.47832 -0.18201 0.00092 0.12379 0.29047 -0.63481 -0 -0 0.20623 0.12966 0 0 0 0 0 -0.00483 0.00655 0.83847 0 -0.99607 0 -2.4119 0.19827 1.55807 -2.98965
ASN_722 -4.49982 0.68606 4.08289 -0.15991 0.00957 0.21698 1.93384 -1.9728 -0.01575 -0.15419 -1.5945 -0.70047 0 0 -0.90966 0 0 0.11325 0.03998 0 2.2675 -0.18352 0 -0.93687 -0.33441 0.72264 -1.38919
ASP_723 -1.39191 0.2274 1.62805 -0.23782 0.0426 0.78251 0.44087 -0.81841 -0.01197 -0.13408 -0.42832 -0.61119 0 0 -0.90966 0 0 0.03713 0.02926 0 2.00328 -0.608 0 -2.3716 0.03063 0.53041 -1.77083
THR_724 -4.67798 0.60758 3.9333 -0.11717 0.05303 0.08539 1.52178 -1.95459 -0 -0 -1.16973 -0.63567 0 0 -0.47875 0 0 0.04141 0.02515 0.2069 0 -0.26045 2.44236 -1.0874 -0.22356 0.2814 -1.407
GLY_725 -3.43231 0.47481 2.96145 -0.0006 0 0 1.33476 -1.38633 -0 -0 -2.06011 -0.2144 0 0 0 0 0 -0.12663 0 0 0 -0.55402 0 0.83697 0.0525 0.27709 -1.83684
CYS:disulfide_726 -5.88338 1.28885 4.97095 -0.06456 0.00292 0.06717 2.38954 -2.24056 -0.02175 -0.19285 -1.54743 -0.33188 0 0 -0.95517 0 -0.16528 -0.03722 0.42469 1.10895 0 0.27014 0 3.6196 6.11585 1.48703 10.3056
PRO_727 -3.72678 0.96211 2.23949 -0.08175 0 0.04844 0.32695 -0.92221 -0 -0 -0.18099 0.58864 0 0 0 0 0 -0.17954 0.00532 0.4157 0 -0.61025 0 -2.4119 5.74094 1.4875 3.70166
ASN_728 -5.2395 0.4896 5.64509 -0.33289 0.10843 0.61914 2.79026 -2.70631 -0.01481 -0.14622 -1.76054 -0.72106 0 0 -0.74024 0 0 -0.05874 0.00792 0 1.83581 -0.47995 0 -0.93687 -0.16685 0.59576 -1.21197
ASP_729 -1.97418 0.07577 2.73292 -0.22325 0.05817 0.76603 0.80292 -1.31026 -0.02297 -0.24696 0.06761 -2.79969 0 0 0 0 0 0.0676 0.32884 0 2.42535 -0.45314 0 -2.3716 -0.3737 0.45892 -1.99162
THR_730 -2.40916 0.25533 2.9489 -0.12877 0.05963 0.08496 1.32095 -1.45055 -0.02332 -0.21878 -0.70876 -0.95843 0 0 -0.74024 0 0 -0.04388 0.00387 0.04972 0 -0.46008 2.27972 -1.0874 -0.40689 0.4081 -1.22507
GLY_731 -3.14259 0.32857 2.40408 -0.00026 0 0 0.78944 -1.33879 -0 -0 -1.16276 -0.15281 0 0 0 0 0 -0.09378 0 0 0 -1.16548 0 0.83697 0.01412 0.32754 -2.35576
CYS_732 -5.69714 1.16782 3.94052 -0.04481 0 0.01578 1.2671 -1.9344 -0.00378 -0.02011 -1.43227 -0.82347 0 0 -0.47875 0 0 0.52127 0.22689 0.89009 0 -0.27083 0 3.6196 0.33165 1.57494 2.8501
PRO_733 -6.34517 1.3899 3.23062 -0.13002 0.00013 0.09178 1.22369 -1.49607 -0.00044 -0.00489 -1.89277 0.26552 0 0 0 0 0 0.06226 0.11615 0.10364 0 -1.18425 0 -2.4119 0.02309 1.62076 -5.33797
ASN_734 -3.61566 0.21793 4.89048 -0.23085 0.0573 0.4185 1.52821 -2.04897 -0 -0 -1.90692 -0.53954 0 0 0 -0.96314 0 -0.09443 0.0449 0 2.66102 -0.14264 0 -0.93687 -0.19802 0.4428 -0.41591
ASP_735 -4.84092 0.46697 5.62542 -0.13099 0.0414 0.41655 1.39545 -2.49015 -0.00663 -0.07709 -1.83811 -0.85522 0 0 0 0 0 0.01657 0.01372 0 2.43778 -0.42164 0 -2.3716 -0.13448 0.69203 -2.06092
THR_736 -5.24015 0.85199 3.3219 -0.19625 0.08996 0.118 1.70078 -1.89509 -0.01784 -0.09053 -1.17171 -0.16648 0 0 0 0 0 -0.05524 0.01979 1.62447 0 0.13498 2.29969 -1.0874 -0.22076 0.61967 0.63979
GLY_737 -1.42812 0.18863 1.18423 -0.00011 0 0 0.29693 -0.64587 -0.01741 -0.14987 0.15122 -0.40813 0 0 0 0 0 -0.10885 0 0 0 -0.96475 0 0.83697 0.6148 0.39454 -0.05579
CYS:disulfide_738 -5.06584 0.56809 2.66531 -0.06895 0.00636 0.0545 1.2353 -1.57015 -0.01784 -0.09053 -0.58976 -0.46411 0 0 0 0 -0.16528 0.0293 0.12351 0.07588 0 -0.32153 0 3.6196 2.98907 1.44158 4.45451
PRO_739 -7.3396 0.8662 4.6903 -0.09458 0 0.07297 1.36593 -2.02781 -0 -0 -1.33486 0.35208 0 0 0 0 0 0.89574 0.20349 0.09216 0 -1.24441 0 -2.4119 2.23314 1.60764 -2.07352
ASN_740 -3.66857 0.28645 2.94525 -0.2037 0.0342 0.32401 0.65901 -1.50126 -0.01378 -0.11605 -0.22018 -0.4403 0 0 0 0 0 0.46901 0.12414 0 2.91877 -0.61408 0 -0.93687 -0.05641 1.36543 1.35506
ASP_741 -4.9166 0.42341 7.03845 -0.10625 0.0007 0.30738 3.93112 -2.97125 -0.01818 -0.13315 -6.39391 -0.34525 0 0 -0.95517 -0.90481 0 0.57126 0.00958 0 2.46752 0.23497 0 -2.3716 0.11264 1.518 -2.50113
THR_742 -5.08755 0.34807 4.21381 -0.2251 0.15783 0.09869 2.08739 -1.94657 -0 -0 -2.46874 -0.64223 0 0 -0.78958 -0.36953 0 -0.00746 0.3959 1.95183 0 0.09089 2.91594 -1.0874 -0.09362 1.07371 0.61626
GLY_743 -2.41677 0.09308 3.11303 -5e-05 0 0 1.55209 -1.46648 -0 -0 -0.93578 -0.3841 0 0 -0.86773 0 0 -0.16996 0 0 0 -1.46434 0 0.83697 -0.73096 0.65894 -2.18206
CYS_744 -7.89171 0.79195 4.99117 -0.06632 0 0.04669 2.49048 -2.3811 -0.01422 -0.07155 -3.14928 -0.21916 0 0 0 0 0 0.00315 0.03022 0.58842 0 0.07062 0 3.6196 -0.83676 1.24476 -0.75304
PRO_745 -3.02665 0.48234 1.2816 -0.19261 0.00486 0.14022 0.43478 -0.6526 -0 -0 0.25506 -0.01366 0 0 0 0 0 0 0.00393 0.58583 0 -0.78503 0 -2.4119 -0.52824 1.13189 -3.29018
ASN_746 -5.94519 0.30002 5.25486 -0.35269 0.03661 0.65038 3.06043 -2.43464 -0.00477 -0.04788 -1.57689 -0.66082 0 0 -1.08847 -1.26479 0 -0.01656 0.03275 0 2.27896 0.33064 0 -0.93687 -0.1175 0.35599 -2.1464
ASP_747 -2.54876 0.09277 2.69812 -0.24607 0.08316 0.83612 1.19144 -1.26313 -0.01445 -0.07756 -1.46097 -3.44206 0 0 0 0 0 -0.0216 0.31035 0 2.77997 -0.49332 0 -2.3716 -0.01364 0.45297 -3.50826
THR_748 -4.02358 0.4589 3.91193 -0.15803 0.05711 0.05706 1.44757 -1.69819 -0 -0 -0.9695 0.26404 0 0 -1.08847 -0.35998 0 0.02357 0.1316 0.05947 0 0.03921 2.28276 -1.0874 -0.34537 0.44904 -0.54828
GLY_749 -1.89582 0.44826 1.26268 -5e-05 0 0 0.38194 -0.64275 -0 -0 0.03905 -0.40212 0 0 0 0 0 -0.19252 0 0 0 -1.3962 0 0.83697 -0.75453 0.34861 -1.96649
CYS_750 -3.89995 0.36454 3.4136 -0.06831 0.01653 0.0233 1.03779 -1.52814 -0.0297 -0.14198 -1.05386 -0.64765 0 0 0 0 0 0.063 0.10851 0.33076 0 -0.18976 0 3.6196 0.63911 1.05188 3.10928
PRO_751 -2.30811 0.7026 2.0154 -0.20372 0.01095 0.1531 0.30506 -0.8857 -0 -0 -0.22855 -0.02232 0 0 0 0 0 -0.00663 0.00139 0.44908 0 -0.89729 0 -2.4119 0.95253 1.0943 -1.27983
ASN_752 -1.30486 0.10803 1.30483 -0.19765 0.03059 0.33374 0.20484 -0.60304 -0 -0 0.06382 -1.05712 0 0 0 0 0 -0.02439 0.03135 0 1.94881 -1.049 0 -0.93687 -0.54546 0.22127 -1.4711
ASP_753 -2.33573 0.21087 2.68478 -0.21067 0.05209 0.67611 0.32264 -1.17096 -0.01526 -0.06441 0.18706 -1.29137 0 0 0 0 0 -0.06207 0.00877 0 1.87043 -0.81694 0 -2.3716 -0.19153 0.17451 -2.34328
THR_754 -2.20476 0.11117 2.52185 -0.21844 0.17943 0.09727 1.19782 -1.23688 -6e-05 -0.00197 -0.13069 -1.53885 0 0 -0.91114 0 0 0.0175 0.0752 0.18337 0 0.12355 2.29057 -1.0874 0.2551 0.23679 -0.04058
GLY_755 -1.44307 0.07298 1.11871 -6e-05 0 0 0.68227 -0.61743 -0 -0 -0.72903 -0.39299 0 0 -1.05541 0 0 -0.1338 0 0 0 0.33431 0 0.83697 0.09167 0.14497 -1.08992
CYS:CtermProteinFull_756 -1.46777 0.1342 1.98907 -0.18379 0.19427 0.1341 0.91062 -0.86757 -0 -0 -0.75101 -2.50599 0 0 -0.91114 0 0 0 0.03239 0.05936 0 0 0 3.6196 -0.03551 0.21985 0.57066
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 642795 DOMAINID 636395 MODEL 5 PNDTGCPNDTGCPNDTGCPNDTGC
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 230.923
SSBOND     CYS A    6    CYS A   42                                       2.03  
SSBOND     CYS A   12    CYS A   30                                       2.04  
SSBOND     CYS A   18    CYS A   24                                       2.03  
SSBOND     CYS A   48    CYS A   60                                       2.02  
SSBOND     CYS A   54    CYS A   66                                       2.10  
SSBOND     CYS A   78    CYS A   96                                       2.02  
SSBOND     CYS A   84    CYS A   90                                       2.09  
SSBOND     CYS A  108    CYS A  114                                       2.03  
SSBOND     CYS A  156    CYS A  168                                       2.03  
SSBOND     CYS A  204    CYS A  294                                       2.08  
SSBOND     CYS A  234    CYS A  240                                       2.07  
SSBOND     CYS A  264    CYS A  288                                       2.03  
SSBOND     CYS A  270    CYS A  276                                       2.02  
SSBOND     CYS A  366    CYS A  390                                       2.11  
SSBOND     CYS A  462    CYS A  474                                       2.02  
SSBOND     CYS A  486    CYS A  498                                       2.03  
SSBOND     CYS A  588    CYS A  750                                       2.03  
SSBOND     CYS A  660    CYS A  708                                       2.02  
SSBOND     CYS A  666    CYS A  696                                       2.03  
SSBOND     CYS A  678    CYS A  684                                       2.03  
ATOM      1  N   PRO A   1      -6.719 -15.204  11.035  1.00 63.850          N  
ATOM      2  CA  PRO A   1      -6.711 -13.919  10.339  1.00 63.450          C  
ATOM      3  C   PRO A   1      -8.050 -13.250  10.525  1.00 63.530          C  
ATOM      4  O   PRO A   1      -9.011 -13.928  10.885  1.00 63.650          O  
ATOM      5  CB  PRO A   1      -6.467 -14.333   8.899  1.00 95.180          C  
ATOM      6  CG  PRO A   1      -7.185 -15.641   8.764  1.00 95.180          C  
ATOM      7  CD  PRO A   1      -7.043 -16.315  10.120  1.00 95.180          C  
ATOM      8  HA  PRO A   1      -5.904 -13.285  10.727  1.00 76.140          H  
ATOM      9 1HB  PRO A   1      -6.850 -13.558   8.214  1.00114.210          H  
ATOM     10 2HB  PRO A   1      -5.386 -14.414   8.716  1.00114.210          H  
ATOM     11 1HG  PRO A   1      -8.238 -15.466   8.488  1.00114.210          H  
ATOM     12 2HG  PRO A   1      -6.736 -16.224   7.945  1.00114.210          H  
ATOM     13 1HD  PRO A   1      -7.995 -16.775  10.424  1.00114.210          H  
ATOM     14 2HD  PRO A   1      -6.221 -17.046  10.110  1.00114.210          H  
ATOM     15 1H   PRO A   1      -7.714 -15.245  11.626  1.00114.210          H  
ATOM     16 2H   PRO A   1      -6.091 -15.489  11.638  1.00114.210          H  
ATOM     17  N   ASN A   2      -8.113 -11.940  10.340  1.00 63.460          N  
ATOM     18  CA  ASN A   2      -9.371 -11.230  10.530  1.00 63.530          C  
ATOM     19  C   ASN A   2     -10.177 -11.179   9.223  1.00 63.630          C  
ATOM     20  O   ASN A   2      -9.616 -11.283   8.137  1.00 64.230          O  
ATOM     21  CB  ASN A   2      -9.090  -9.887  11.136  1.00 88.910          C  
ATOM     22  CG  ASN A   2      -8.589  -9.989  12.537  1.00 88.910          C  
ATOM     23  OD1 ASN A   2      -7.414  -9.680  12.764  1.00 88.910          O  
ATOM     24  ND2 ASN A   2      -9.424 -10.395  13.461  1.00 88.910          N  
ATOM     25  H   ASN A   2      -7.286 -11.407  10.028  1.00 76.150          H  
ATOM     26  HA  ASN A   2      -9.977 -11.789  11.242  1.00 76.240          H  
ATOM     27 1HB  ASN A   2      -8.294  -9.482  10.596  1.00106.700          H  
ATOM     28 2HB  ASN A   2      -9.951  -9.219  11.067  1.00106.700          H  
ATOM     29 1HD2 ASN A   2      -9.122 -10.474  14.415  1.00106.700          H  
ATOM     30 2HD2 ASN A   2     -10.368 -10.622  13.214  1.00106.700          H  
ATOM     31  N   ASP A   3     -11.492 -11.000   9.337  1.00 63.040          N  
ATOM     32  CA  ASP A   3     -12.422 -10.952   8.209  1.00 63.060          C  
ATOM     33  C   ASP A   3     -12.813  -9.550   7.712  1.00 62.800          C  
ATOM     34  O   ASP A   3     -13.920  -9.334   7.223  1.00 62.570          O  
ATOM     35  CB  ASP A   3     -13.662 -11.754   8.581  1.00 88.280          C  
ATOM     36  CG  ASP A   3     -14.305 -11.241   9.843  1.00 88.280          C  
ATOM     37  OD1 ASP A   3     -13.603 -10.577  10.603  1.00 88.280          O  
ATOM     38  OD2 ASP A   3     -15.458 -11.523  10.075  1.00 88.280          O  
ATOM     39  H   ASP A   3     -11.917 -10.899  10.266  1.00 75.650          H  
ATOM     40  HA  ASP A   3     -11.939 -11.465   7.382  1.00 75.670          H  
ATOM     41 1HB  ASP A   3     -14.377 -11.725   7.764  1.00105.930          H  
ATOM     42 2HB  ASP A   3     -13.381 -12.792   8.737  1.00105.930          H  
ATOM     43  N   THR A   4     -11.909  -8.599   7.868  1.00 62.780          N  
ATOM     44  CA  THR A   4     -12.124  -7.224   7.452  1.00 62.510          C  
ATOM     45  C   THR A   4     -11.045  -6.783   6.476  1.00 63.370          C  
ATOM     46  O   THR A   4     -10.049  -7.481   6.302  1.00 63.960          O  
ATOM     47  CB  THR A   4     -12.129  -6.306   8.695  1.00 87.620          C  
ATOM     48  OG1 THR A   4     -10.839  -6.344   9.322  1.00 87.620          O  
ATOM     49  CG2 THR A   4     -13.182  -6.778   9.695  1.00 87.620          C  
ATOM     50  H   THR A   4     -11.021  -8.855   8.276  1.00 75.340          H  
ATOM     51  HA  THR A   4     -13.083  -7.160   6.946  1.00 75.010          H  
ATOM     52  HB  THR A   4     -12.329  -5.311   8.388  1.00105.150          H  
ATOM     53  HG1 THR A   4     -10.828  -5.759  10.085  1.00105.150          H  
ATOM     54 1HG2 THR A   4     -13.171  -6.119  10.560  1.00105.150          H  
ATOM     55 2HG2 THR A   4     -14.165  -6.756   9.241  1.00105.150          H  
ATOM     56 3HG2 THR A   4     -12.965  -7.795  10.019  1.00105.150          H  
ATOM     57  N   GLY A   5     -11.233  -5.634   5.808  1.00 63.420          N  
ATOM     58  CA  GLY A   5     -10.168  -5.154   4.921  1.00 64.140          C  
ATOM     59  C   GLY A   5     -10.471  -3.937   4.042  1.00 65.280          C  
ATOM     60  O   GLY A   5     -11.419  -3.203   4.281  1.00 65.500          O  
ATOM     61  H   GLY A   5     -12.076  -5.097   5.934  1.00 76.100          H  
ATOM     62 1HA  GLY A   5      -9.346  -4.881   5.584  1.00 76.970          H  
ATOM     63 2HA  GLY A   5      -9.786  -5.963   4.312  1.00 76.970          H  
ATOM     64  N   CYS A   6      -9.632  -3.721   3.016  1.00 66.080          N  
ATOM     65  CA  CYS A   6      -9.702  -2.534   2.154  1.00 67.170          C  
ATOM     66  C   CYS A   6     -10.989  -2.317   1.339  1.00 67.960          C  
ATOM     67  O   CYS A   6     -11.280  -1.178   0.990  1.00 68.250          O  
ATOM     68  CB  CYS A   6      -8.466  -2.478   1.252  1.00 93.600          C  
ATOM     69  SG  CYS A   6      -8.158  -3.953   0.275  1.00 93.600          S  
ATOM     70  H   CYS A   6      -8.871  -4.379   2.911  1.00 79.300          H  
ATOM     71  HA  CYS A   6      -9.610  -1.661   2.817  1.00 80.600          H  
ATOM     72 1HB  CYS A   6      -8.567  -1.642   0.560  1.00112.320          H  
ATOM     73 2HB  CYS A   6      -7.588  -2.286   1.856  1.00112.320          H  
ATOM     74  N   PRO A   7     -11.765  -3.330   0.898  1.00 68.350          N  
ATOM     75  CA  PRO A   7     -11.578  -4.743   0.597  1.00 69.030          C  
ATOM     76  C   PRO A   7     -11.040  -4.853  -0.834  1.00 70.430          C  
ATOM     77  O   PRO A   7     -11.275  -3.952  -1.644  1.00 71.020          O  
ATOM     78  CB  PRO A   7     -12.993  -5.301   0.699  1.00103.550          C  
ATOM     79  CG  PRO A   7     -13.853  -4.163   0.200  1.00103.550          C  
ATOM     80  CD  PRO A   7     -13.158  -2.912   0.685  1.00103.550          C  
ATOM     81  HA  PRO A   7     -10.894  -5.209   1.314  1.00 82.840          H  
ATOM     82 1HB  PRO A   7     -13.074  -6.221   0.094  1.00124.250          H  
ATOM     83 2HB  PRO A   7     -13.213  -5.585   1.741  1.00124.250          H  
ATOM     84 1HG  PRO A   7     -13.944  -4.194  -0.897  1.00124.250          H  
ATOM     85 2HG  PRO A   7     -14.875  -4.250   0.607  1.00124.250          H  
ATOM     86 1HD  PRO A   7     -13.200  -2.130  -0.089  1.00124.250          H  
ATOM     87 2HD  PRO A   7     -13.594  -2.567   1.637  1.00124.250          H  
ATOM     88  N   ASN A   8     -10.424  -5.971  -1.164  1.00 70.980          N  
ATOM     89  CA  ASN A   8      -9.993  -6.319  -2.500  1.00 72.340          C  
ATOM     90  C   ASN A   8      -9.840  -7.827  -2.544  1.00 73.010          C  
ATOM     91  O   ASN A   8      -8.846  -8.386  -2.056  1.00 72.960          O  
ATOM     92  CB  ASN A   8      -8.714  -5.606  -2.891  1.00100.730          C  
ATOM     93  CG  ASN A   8      -8.343  -5.865  -4.323  1.00100.730          C  
ATOM     94  OD1 ASN A   8      -8.577  -6.966  -4.866  1.00100.730          O  
ATOM     95  ND2 ASN A   8      -7.780  -4.859  -4.969  1.00100.730          N  
ATOM     96  H   ASN A   8     -10.258  -6.654  -0.426  1.00 85.180          H  
ATOM     97  HA  ASN A   8     -10.777  -6.045  -3.207  1.00 86.810          H  
ATOM     98 1HB  ASN A   8      -8.840  -4.532  -2.748  1.00120.880          H  
ATOM     99 2HB  ASN A   8      -7.898  -5.931  -2.244  1.00120.880          H  
ATOM    100 1HD2 ASN A   8      -7.515  -4.967  -5.932  1.00120.880          H  
ATOM    101 2HD2 ASN A   8      -7.624  -3.990  -4.501  1.00120.880          H  
ATOM    102  N   ASP A   9     -10.796  -8.506  -3.170  1.00 73.990          N  
ATOM    103  CA  ASP A   9     -10.861  -9.955  -3.133  1.00 74.340          C  
ATOM    104  C   ASP A   9      -9.894 -10.688  -4.055  1.00 74.430          C  
ATOM    105  O   ASP A   9      -9.889 -11.920  -4.101  1.00 74.690          O  
ATOM    106  CB  ASP A   9     -12.309 -10.381  -3.362  1.00103.940          C  
ATOM    107  CG  ASP A   9     -12.861  -9.837  -4.654  1.00103.940          C  
ATOM    108  OD1 ASP A   9     -12.326  -8.832  -5.112  1.00103.940          O  
ATOM    109  OD2 ASP A   9     -13.808 -10.378  -5.170  1.00103.940          O  
ATOM    110  H   ASP A   9     -11.541  -8.023  -3.678  1.00 88.790          H  
ATOM    111  HA  ASP A   9     -10.614 -10.253  -2.111  1.00 89.210          H  
ATOM    112 1HB  ASP A   9     -12.373 -11.469  -3.378  1.00124.720          H  
ATOM    113 2HB  ASP A   9     -12.925 -10.027  -2.534  1.00124.720          H  
ATOM    114  N   THR A  10      -9.023  -9.944  -4.731  1.00 74.300          N  
ATOM    115  CA  THR A  10      -7.980 -10.543  -5.544  1.00 74.380          C  
ATOM    116  C   THR A  10      -6.667 -10.355  -4.785  1.00 73.270          C  
ATOM    117  O   THR A  10      -5.582 -10.688  -5.273  1.00 73.150          O  
ATOM    118  CB  THR A  10      -7.906  -9.915  -6.946  1.00104.100          C  
ATOM    119  OG1 THR A  10      -7.597  -8.525  -6.840  1.00104.100          O  
ATOM    120  CG2 THR A  10      -9.261 -10.063  -7.621  1.00104.100          C  
ATOM    121  H   THR A  10      -9.076  -8.918  -4.698  1.00 89.160          H  
ATOM    122  HA  THR A  10      -8.168 -11.610  -5.649  1.00 89.260          H  
ATOM    123  HB  THR A  10      -7.140 -10.413  -7.538  1.00124.920          H  
ATOM    124  HG1 THR A  10      -6.692  -8.415  -6.525  1.00124.920          H  
ATOM    125 1HG2 THR A  10      -9.224  -9.618  -8.612  1.00124.920          H  
ATOM    126 2HG2 THR A  10      -9.511 -11.119  -7.703  1.00124.920          H  
ATOM    127 3HG2 THR A  10     -10.025  -9.557  -7.026  1.00124.920          H  
ATOM    128  N   GLY A  11      -6.800  -9.780  -3.585  1.00 72.450          N  
ATOM    129  CA  GLY A  11      -5.737  -9.450  -2.664  1.00 71.320          C  
ATOM    130  C   GLY A  11      -5.881 -10.194  -1.331  1.00 70.130          C  
ATOM    131  O   GLY A  11      -5.234 -11.214  -1.097  1.00 69.510          O  
ATOM    132  H   GLY A  11      -7.735  -9.532  -3.265  1.00 86.940          H  
ATOM    133 1HA  GLY A  11      -4.771  -9.675  -3.117  1.00 85.580          H  
ATOM    134 2HA  GLY A  11      -5.758  -8.378  -2.480  1.00 85.580          H  
ATOM    135  N   CYS A  12      -6.689  -9.618  -0.427  1.00 69.790          N  
ATOM    136  CA  CYS A  12      -6.826 -10.101   0.948  1.00 68.620          C  
ATOM    137  C   CYS A  12      -7.847 -11.243   1.058  1.00 68.590          C  
ATOM    138  O   CYS A  12      -9.045 -11.026   0.888  1.00 69.290          O  
ATOM    139  CB  CYS A  12      -7.263  -8.963   1.859  1.00 96.540          C  
ATOM    140  SG  CYS A  12      -7.419  -9.429   3.601  1.00 96.540          S  
ATOM    141  H   CYS A  12      -7.262  -8.844  -0.749  1.00 83.750          H  
ATOM    142  HA  CYS A  12      -5.851 -10.420   1.282  1.00 82.340          H  
ATOM    143 1HB  CYS A  12      -6.557  -8.143   1.778  1.00115.840          H  
ATOM    144 2HB  CYS A  12      -8.216  -8.590   1.527  1.00115.840          H  
ATOM    145  N   PRO A  13      -7.424 -12.460   1.495  1.00 67.760          N  
ATOM    146  CA  PRO A  13      -8.220 -13.686   1.554  1.00 67.720          C  
ATOM    147  C   PRO A  13      -9.632 -13.596   2.146  1.00 67.920          C  
ATOM    148  O   PRO A  13     -10.516 -14.304   1.666  1.00 68.270          O  
ATOM    149  CB  PRO A  13      -7.344 -14.576   2.447  1.00101.580          C  
ATOM    150  CG  PRO A  13      -5.939 -14.134   2.161  1.00101.580          C  
ATOM    151  CD  PRO A  13      -6.022 -12.652   1.979  1.00101.580          C  
ATOM    152  HA  PRO A  13      -8.273 -14.108   0.540  1.00 81.260          H  
ATOM    153 1HB  PRO A  13      -7.613 -14.439   3.510  1.00121.900          H  
ATOM    154 2HB  PRO A  13      -7.515 -15.633   2.209  1.00121.900          H  
ATOM    155 1HG  PRO A  13      -5.283 -14.404   3.015  1.00121.900          H  
ATOM    156 2HG  PRO A  13      -5.541 -14.652   1.275  1.00121.900          H  
ATOM    157 1HD  PRO A  13      -5.848 -12.130   2.937  1.00121.900          H  
ATOM    158 2HD  PRO A  13      -5.274 -12.405   1.202  1.00121.900          H  
ATOM    159  N   ASN A  14      -9.876 -12.755   3.159  1.00 67.710          N  
ATOM    160  CA  ASN A  14     -11.242 -12.701   3.675  1.00 67.980          C  
ATOM    161  C   ASN A  14     -11.697 -11.301   4.063  1.00 67.210          C  
ATOM    162  O   ASN A  14     -12.384 -11.106   5.064  1.00 66.200          O  
ATOM    163  CB  ASN A  14     -11.379 -13.644   4.864  1.00 95.060          C  
ATOM    164  CG  ASN A  14     -12.816 -13.886   5.278  1.00 95.060          C  
ATOM    165  OD1 ASN A  14     -13.739 -13.640   4.494  1.00 95.060          O  
ATOM    166  ND2 ASN A  14     -13.009 -14.389   6.474  1.00 95.060          N  
ATOM    167  H   ASN A  14      -9.153 -12.178   3.576  1.00 81.250          H  
ATOM    168  HA  ASN A  14     -11.919 -13.035   2.887  1.00 81.580          H  
ATOM    169 1HB  ASN A  14     -10.924 -14.603   4.615  1.00114.080          H  
ATOM    170 2HB  ASN A  14     -10.830 -13.234   5.716  1.00114.080          H  
ATOM    171 1HD2 ASN A  14     -13.938 -14.581   6.795  1.00114.080          H  
ATOM    172 2HD2 ASN A  14     -12.224 -14.584   7.065  1.00114.080          H  
ATOM    173  N   ASP A  15     -11.486 -10.334   3.195  1.00 67.750          N  
ATOM    174  CA  ASP A  15     -11.943  -8.991   3.527  1.00 67.110          C  
ATOM    175  C   ASP A  15     -13.381  -8.726   3.112  1.00 67.130          C  
ATOM    176  O   ASP A  15     -13.930  -7.638   3.317  1.00 67.290          O  
ATOM    177  CB  ASP A  15     -11.019  -7.993   2.918  1.00 94.210          C  
ATOM    178  CG  ASP A  15     -10.971  -8.089   1.495  1.00 94.210          C  
ATOM    179  OD1 ASP A  15     -11.734  -8.803   0.911  1.00 94.210          O  
ATOM    180  OD2 ASP A  15     -10.125  -7.453   0.957  1.00 94.210          O  
ATOM    181  H   ASP A  15     -10.939 -10.495   2.332  1.00 81.300          H  
ATOM    182  HA  ASP A  15     -11.880  -8.880   4.610  1.00 80.530          H  
ATOM    183 1HB  ASP A  15     -11.382  -7.010   3.160  1.00113.050          H  
ATOM    184 2HB  ASP A  15     -10.026  -8.104   3.338  1.00113.050          H  
ATOM    185  N   THR A  16     -14.037  -9.763   2.626  1.00 66.930          N  
ATOM    186  CA  THR A  16     -15.399  -9.687   2.172  1.00 66.940          C  
ATOM    187  C   THR A  16     -16.331  -9.681   3.366  1.00 66.290          C  
ATOM    188  O   THR A  16     -17.531  -9.444   3.227  1.00 66.370          O  
ATOM    189  CB  THR A  16     -15.704 -10.855   1.216  1.00 93.710          C  
ATOM    190  OG1 THR A  16     -15.540 -12.104   1.902  1.00 93.710          O  
ATOM    191  CG2 THR A  16     -14.705 -10.800   0.045  1.00 93.710          C  
ATOM    192  H   THR A  16     -13.551 -10.638   2.502  1.00 80.320          H  
ATOM    193  HA  THR A  16     -15.534  -8.752   1.628  1.00 80.330          H  
ATOM    194  HB  THR A  16     -16.723 -10.776   0.840  1.00112.450          H  
ATOM    195  HG1 THR A  16     -16.278 -12.239   2.507  1.00112.450          H  
ATOM    196 1HG2 THR A  16     -14.903 -11.623  -0.640  1.00112.450          H  
ATOM    197 2HG2 THR A  16     -14.815  -9.853  -0.482  1.00112.450          H  
ATOM    198 3HG2 THR A  16     -13.681 -10.882   0.419  1.00112.450          H  
ATOM    199  N   GLY A  17     -15.779  -9.926   4.556  1.00 65.660          N  
ATOM    200  CA  GLY A  17     -16.571  -9.903   5.773  1.00 65.040          C  
ATOM    201  C   GLY A  17     -16.918  -8.469   6.223  1.00 63.970          C  
ATOM    202  O   GLY A  17     -17.769  -8.293   7.098  1.00 63.580          O  
ATOM    203  H   GLY A  17     -14.775 -10.148   4.615  1.00 78.790          H  
ATOM    204 1HA  GLY A  17     -17.487 -10.470   5.618  1.00 78.050          H  
ATOM    205 2HA  GLY A  17     -16.022 -10.406   6.566  1.00 78.050          H  
ATOM    206  N   CYS A  18     -16.282  -7.436   5.638  1.00 63.510          N  
ATOM    207  CA  CYS A  18     -16.588  -6.061   6.030  1.00 62.630          C  
ATOM    208  C   CYS A  18     -17.227  -5.279   4.878  1.00 62.810          C  
ATOM    209  O   CYS A  18     -16.520  -4.799   3.988  1.00 63.020          O  
ATOM    210  CB  CYS A  18     -15.343  -5.326   6.493  1.00 88.030          C  
ATOM    211  SG  CYS A  18     -15.664  -3.643   7.064  1.00 88.030          S  
ATOM    212  H   CYS A  18     -15.582  -7.613   4.918  1.00 76.210          H  
ATOM    213  HA  CYS A  18     -17.266  -6.099   6.877  1.00 75.160          H  
ATOM    214 1HB  CYS A  18     -14.893  -5.873   7.305  1.00105.640          H  
ATOM    215 2HB  CYS A  18     -14.619  -5.282   5.678  1.00105.640          H  
ATOM    216  N   PRO A  19     -18.548  -5.025   4.895  1.00 62.710          N  
ATOM    217  CA  PRO A  19     -19.317  -4.435   3.809  1.00 62.900          C  
ATOM    218  C   PRO A  19     -19.159  -2.919   3.673  1.00 62.160          C  
ATOM    219  O   PRO A  19     -20.114  -2.173   3.885  1.00 61.830          O  
ATOM    220  CB  PRO A  19     -20.751  -4.802   4.207  1.00 94.350          C  
ATOM    221  CG  PRO A  19     -20.729  -4.789   5.718  1.00 94.350          C  
ATOM    222  CD  PRO A  19     -19.356  -5.323   6.099  1.00 94.350          C  
ATOM    223  HA  PRO A  19     -19.040  -4.932   2.867  1.00 75.480          H  
ATOM    224 1HB  PRO A  19     -21.463  -4.080   3.782  1.00113.220          H  
ATOM    225 2HB  PRO A  19     -21.011  -5.789   3.795  1.00113.220          H  
ATOM    226 1HG  PRO A  19     -20.901  -3.761   6.083  1.00113.220          H  
ATOM    227 2HG  PRO A  19     -21.548  -5.407   6.116  1.00113.220          H  
ATOM    228 1HD  PRO A  19     -18.988  -4.757   6.972  1.00113.220          H  
ATOM    229 2HD  PRO A  19     -19.411  -6.412   6.282  1.00113.220          H  
ATOM    230  N   ASN A  20     -17.958  -2.470   3.328  1.00 61.940          N  
ATOM    231  CA  ASN A  20     -17.697  -1.038   3.177  1.00 61.320          C  
ATOM    232  C   ASN A  20     -16.674  -0.788   2.062  1.00 61.200          C  
ATOM    233  O   ASN A  20     -15.474  -1.028   2.193  1.00 60.650          O  
ATOM    234  CB  ASN A  20     -17.292  -0.402   4.485  1.00 86.100          C  
ATOM    235  CG  ASN A  20     -17.221   1.126   4.372  1.00 86.100          C  
ATOM    236  OD1 ASN A  20     -16.806   1.711   3.348  1.00 86.100          O  
ATOM    237  ND2 ASN A  20     -17.672   1.792   5.420  1.00 86.100          N  
ATOM    238  H   ASN A  20     -17.215  -3.161   3.200  1.00 74.330          H  
ATOM    239  HA  ASN A  20     -18.622  -0.556   2.860  1.00 73.580          H  
ATOM    240 1HB  ASN A  20     -18.010  -0.670   5.262  1.00103.320          H  
ATOM    241 2HB  ASN A  20     -16.319  -0.786   4.791  1.00103.320          H  
ATOM    242 1HD2 ASN A  20     -17.672   2.796   5.414  1.00103.320          H  
ATOM    243 2HD2 ASN A  20     -18.035   1.297   6.209  1.00103.320          H  
ATOM    244  N   ASP A  21     -17.153  -0.268   0.947  1.00 61.710          N  
ATOM    245  CA  ASP A  21     -16.331  -0.138  -0.248  1.00 61.730          C  
ATOM    246  C   ASP A  21     -15.336   1.024  -0.250  1.00 60.890          C  
ATOM    247  O   ASP A  21     -14.620   1.210  -1.236  1.00 60.890          O  
ATOM    248  CB  ASP A  21     -17.246  -0.001  -1.458  1.00 86.410          C  
ATOM    249  CG  ASP A  21     -18.054  -1.271  -1.738  1.00 86.410          C  
ATOM    250  OD1 ASP A  21     -17.660  -2.338  -1.319  1.00 86.410          O  
ATOM    251  OD2 ASP A  21     -19.082  -1.149  -2.352  1.00 86.410          O  
ATOM    252  H   ASP A  21     -18.135  -0.032   0.901  1.00 74.050          H  
ATOM    253  HA  ASP A  21     -15.758  -1.060  -0.354  1.00 74.080          H  
ATOM    254 1HB  ASP A  21     -17.933   0.830  -1.304  1.00103.700          H  
ATOM    255 2HB  ASP A  21     -16.647   0.231  -2.341  1.00103.700          H  
ATOM    256  N   THR A  22     -15.290   1.828   0.818  1.00 60.230          N  
ATOM    257  CA  THR A  22     -14.344   2.938   0.862  1.00 59.470          C  
ATOM    258  C   THR A  22     -13.242   2.663   1.885  1.00 59.040          C  
ATOM    259  O   THR A  22     -12.428   3.543   2.186  1.00 59.170          O  
ATOM    260  CB  THR A  22     -15.031   4.275   1.195  1.00 83.560          C  
ATOM    261  OG1 THR A  22     -15.625   4.212   2.495  1.00 83.560          O  
ATOM    262  CG2 THR A  22     -16.122   4.531   0.171  1.00 83.560          C  
ATOM    263  H   THR A  22     -15.891   1.676   1.635  1.00 72.280          H  
ATOM    264  HA  THR A  22     -13.871   3.037  -0.114  1.00 71.360          H  
ATOM    265  HB  THR A  22     -14.304   5.085   1.168  1.00100.270          H  
ATOM    266  HG1 THR A  22     -14.932   4.278   3.164  1.00100.270          H  
ATOM    267 1HG2 THR A  22     -16.616   5.473   0.396  1.00100.270          H  
ATOM    268 2HG2 THR A  22     -15.679   4.578  -0.822  1.00100.270          H  
ATOM    269 3HG2 THR A  22     -16.851   3.725   0.203  1.00100.270          H  
ATOM    270  N   GLY A  23     -13.231   1.447   2.432  1.00 58.500          N  
ATOM    271  CA  GLY A  23     -12.272   1.021   3.441  1.00 57.990          C  
ATOM    272  C   GLY A  23     -13.046   0.465   4.611  1.00 57.030          C  
ATOM    273  O   GLY A  23     -14.227   0.767   4.777  1.00 56.400          O  
ATOM    274  H   GLY A  23     -13.939   0.766   2.142  1.00 70.200          H  
ATOM    275 1HA  GLY A  23     -11.610   0.256   3.033  1.00 69.590          H  
ATOM    276 2HA  GLY A  23     -11.652   1.856   3.758  1.00 69.590          H  
ATOM    277  N   CYS A  24     -12.426  -0.378   5.424  1.00 56.930          N  
ATOM    278  CA  CYS A  24     -13.216  -0.933   6.508  1.00 56.140          C  
ATOM    279  C   CYS A  24     -12.954  -0.206   7.815  1.00 55.710          C  
ATOM    280  O   CYS A  24     -11.855  -0.327   8.350  1.00 55.960          O  
ATOM    281  CB  CYS A  24     -12.957  -2.408   6.700  1.00 78.910          C  
ATOM    282  SG  CYS A  24     -13.938  -3.113   8.000  1.00 78.910          S  
ATOM    283  H   CYS A  24     -11.428  -0.612   5.311  1.00 68.320          H  
ATOM    284  HA  CYS A  24     -14.247  -0.855   6.205  1.00 67.370          H  
ATOM    285 1HB  CYS A  24     -13.222  -2.921   5.779  1.00 94.690          H  
ATOM    286 2HB  CYS A  24     -11.898  -2.590   6.900  1.00 94.690          H  
ATOM    287  N   PRO A  25     -13.956   0.451   8.433  1.00 55.100          N  
ATOM    288  CA  PRO A  25     -13.832   1.264   9.637  1.00 54.700          C  
ATOM    289  C   PRO A  25     -13.348   0.465  10.838  1.00 54.730          C  
ATOM    290  O   PRO A  25     -12.896   1.036  11.826  1.00 54.100          O  
ATOM    291  CB  PRO A  25     -15.257   1.794   9.844  1.00 82.050          C  
ATOM    292  CG  PRO A  25     -16.149   0.809   9.143  1.00 82.050          C  
ATOM    293  CD  PRO A  25     -15.351   0.334   7.949  1.00 82.050          C  
ATOM    294  HA  PRO A  25     -13.139   2.093   9.432  1.00 65.640          H  
ATOM    295 1HB  PRO A  25     -15.472   1.861  10.922  1.00 98.460          H  
ATOM    296 2HB  PRO A  25     -15.338   2.810   9.435  1.00 98.460          H  
ATOM    297 1HG  PRO A  25     -16.415  -0.016   9.827  1.00 98.460          H  
ATOM    298 2HG  PRO A  25     -17.092   1.294   8.853  1.00 98.460          H  
ATOM    299 1HD  PRO A  25     -15.656  -0.701   7.772  1.00 98.460          H  
ATOM    300 2HD  PRO A  25     -15.505   0.977   7.069  1.00 98.460          H  
ATOM    301  N   ASN A  26     -13.476  -0.856  10.759  1.00 55.480          N  
ATOM    302  CA  ASN A  26     -13.054  -1.720  11.833  1.00 55.640          C  
ATOM    303  C   ASN A  26     -11.531  -1.854  11.865  1.00 56.090          C  
ATOM    304  O   ASN A  26     -10.973  -2.140  12.931  1.00 55.960          O  
ATOM    305  CB  ASN A  26     -13.672  -3.088  11.683  1.00 77.830          C  
ATOM    306  CG  ASN A  26     -15.143  -3.079  11.879  1.00 77.830          C  
ATOM    307  OD1 ASN A  26     -15.709  -2.218  12.561  1.00 77.830          O  
ATOM    308  ND2 ASN A  26     -15.797  -4.031  11.275  1.00 77.830          N  
ATOM    309  H   ASN A  26     -13.868  -1.276   9.928  1.00 66.580          H  
ATOM    310  HA  ASN A  26     -13.367  -1.277  12.778  1.00 66.770          H  
ATOM    311 1HB  ASN A  26     -13.430  -3.501  10.724  1.00 93.400          H  
ATOM    312 2HB  ASN A  26     -13.234  -3.751  12.428  1.00 93.400          H  
ATOM    313 1HD2 ASN A  26     -16.791  -4.083  11.356  1.00 93.400          H  
ATOM    314 2HD2 ASN A  26     -15.307  -4.710  10.727  1.00 93.400          H  
ATOM    315  N   ASP A  27     -10.864  -1.770  10.691  1.00 56.650          N  
ATOM    316  CA  ASP A  27      -9.417  -1.937  10.659  1.00 57.120          C  
ATOM    317  C   ASP A  27      -8.652  -1.214   9.520  1.00 57.700          C  
ATOM    318  O   ASP A  27      -8.321  -0.031   9.656  1.00 58.130          O  
ATOM    319  CB  ASP A  27      -9.074  -3.424  10.655  1.00 79.780          C  
ATOM    320  CG  ASP A  27      -7.610  -3.630  10.741  1.00 79.780          C  
ATOM    321  OD1 ASP A  27      -7.018  -3.378  11.751  1.00 79.780          O  
ATOM    322  OD2 ASP A  27      -7.075  -4.029   9.740  1.00 79.780          O  
ATOM    323  H   ASP A  27     -11.336  -1.508   9.823  1.00 67.980          H  
ATOM    324  HA  ASP A  27      -9.033  -1.529  11.595  1.00 68.540          H  
ATOM    325 1HB  ASP A  27      -9.543  -3.909  11.516  1.00 95.740          H  
ATOM    326 2HB  ASP A  27      -9.464  -3.899   9.759  1.00 95.740          H  
ATOM    327  N   THR A  28      -8.348  -1.922   8.400  1.00 57.740          N  
ATOM    328  CA  THR A  28      -7.582  -1.300   7.315  1.00 58.330          C  
ATOM    329  C   THR A  28      -8.133  -1.509   5.852  1.00 59.050          C  
ATOM    330  O   THR A  28      -9.214  -0.951   5.595  1.00 59.220          O  
ATOM    331  CB  THR A  28      -6.112  -1.701   7.510  1.00 81.430          C  
ATOM    332  OG1 THR A  28      -5.987  -3.111   7.536  1.00 81.430          O  
ATOM    333  CG2 THR A  28      -5.497  -1.167   8.731  1.00 81.430          C  
ATOM    334  H   THR A  28      -8.638  -2.882   8.289  1.00 69.290          H  
ATOM    335  HA  THR A  28      -7.608  -0.225   7.483  1.00 70.000          H  
ATOM    336  HB  THR A  28      -5.567  -1.308   6.732  1.00 97.710          H  
ATOM    337  HG1 THR A  28      -6.347  -3.429   8.382  1.00 97.710          H  
ATOM    338 1HG2 THR A  28      -4.464  -1.497   8.738  1.00 97.710          H  
ATOM    339 2HG2 THR A  28      -5.552  -0.082   8.724  1.00 97.710          H  
ATOM    340 3HG2 THR A  28      -5.986  -1.543   9.612  1.00 97.710          H  
ATOM    341  N   GLY A  29      -7.523  -2.288   4.861  1.00 59.550          N  
ATOM    342  CA  GLY A  29      -6.267  -3.120   4.689  1.00 59.490          C  
ATOM    343  C   GLY A  29      -6.484  -4.631   4.816  1.00 60.270          C  
ATOM    344  O   GLY A  29      -7.461  -5.151   4.286  1.00 61.120          O  
ATOM    345  H   GLY A  29      -8.078  -2.283   4.016  1.00 71.460          H  
ATOM    346 1HA  GLY A  29      -5.898  -2.929   3.682  1.00 71.390          H  
ATOM    347 2HA  GLY A  29      -5.442  -2.827   5.305  1.00 71.390          H  
ATOM    348  N   CYS A  30      -5.534  -5.379   5.405  1.00 60.000          N  
ATOM    349  CA  CYS A  30      -5.723  -6.836   5.507  1.00 60.650          C  
ATOM    350  C   CYS A  30      -5.081  -7.410   6.782  1.00 60.160          C  
ATOM    351  O   CYS A  30      -4.044  -8.068   6.714  1.00 60.310          O  
ATOM    352  CB  CYS A  30      -5.110  -7.552   4.327  1.00 84.650          C  
ATOM    353  SG  CYS A  30      -5.511  -9.333   4.308  1.00 84.650          S  
ATOM    354  H   CYS A  30      -4.658  -4.946   5.759  1.00 72.000          H  
ATOM    355  HA  CYS A  30      -6.785  -7.041   5.469  1.00 72.780          H  
ATOM    356 1HB  CYS A  30      -5.455  -7.091   3.410  1.00101.580          H  
ATOM    357 2HB  CYS A  30      -4.023  -7.438   4.358  1.00101.580          H  
ATOM    358  N   PRO A  31      -5.708  -7.226   7.948  1.00 59.610          N  
ATOM    359  CA  PRO A  31      -5.170  -7.520   9.267  1.00 59.010          C  
ATOM    360  C   PRO A  31      -4.842  -8.958   9.614  1.00 59.520          C  
ATOM    361  O   PRO A  31      -5.619  -9.890   9.347  1.00 60.300          O  
ATOM    362  CB  PRO A  31      -6.302  -7.052  10.180  1.00 88.520          C  
ATOM    363  CG  PRO A  31      -7.542  -7.054   9.294  1.00 88.520          C  
ATOM    364  CD  PRO A  31      -7.081  -6.724   7.948  1.00 88.520          C  
ATOM    365  HA  PRO A  31      -4.282  -6.885   9.428  1.00 70.810          H  
ATOM    366 1HB  PRO A  31      -6.389  -7.732  11.043  1.00106.220          H  
ATOM    367 2HB  PRO A  31      -6.062  -6.058  10.587  1.00106.220          H  
ATOM    368 1HG  PRO A  31      -8.041  -7.986   9.239  1.00106.220          H  
ATOM    369 2HG  PRO A  31      -8.272  -6.328   9.667  1.00106.220          H  
ATOM    370 1HD  PRO A  31      -7.736  -7.293   7.284  1.00106.220          H  
ATOM    371 2HD  PRO A  31      -7.117  -5.640   7.767  1.00106.220          H  
ATOM    372  N   ASN A  32      -3.713  -9.091  10.317  1.00 59.000          N  
ATOM    373  CA  ASN A  32      -3.224 -10.351  10.865  1.00 59.300          C  
ATOM    374  C   ASN A  32      -3.253 -11.502   9.868  1.00 60.450          C  
ATOM    375  O   ASN A  32      -3.615 -12.625  10.220  1.00 60.960          O  
ATOM    376  CB  ASN A  32      -4.008 -10.698  12.121  1.00 82.900          C  
ATOM    377  CG  ASN A  32      -3.758  -9.709  13.240  1.00 82.900          C  
ATOM    378  OD1 ASN A  32      -2.602  -9.363  13.525  1.00 82.900          O  
ATOM    379  ND2 ASN A  32      -4.805  -9.240  13.873  1.00 82.900          N  
ATOM    380  H   ASN A  32      -3.128  -8.251  10.423  1.00 70.800          H  
ATOM    381  HA  ASN A  32      -2.180 -10.207  11.148  1.00 71.160          H  
ATOM    382 1HB  ASN A  32      -5.076 -10.718  11.896  1.00 99.480          H  
ATOM    383 2HB  ASN A  32      -3.728 -11.692  12.466  1.00 99.480          H  
ATOM    384 1HD2 ASN A  32      -4.688  -8.583  14.618  1.00 99.480          H  
ATOM    385 2HD2 ASN A  32      -5.738  -9.529  13.601  1.00 99.480          H  
ATOM    386  N   ASP A  33      -2.780 -11.237   8.661  1.00 60.840          N  
ATOM    387  CA  ASP A  33      -2.718 -12.220   7.596  1.00 61.910          C  
ATOM    388  C   ASP A  33      -1.570 -11.851   6.679  1.00 62.550          C  
ATOM    389  O   ASP A  33      -0.910 -10.830   6.892  1.00 62.180          O  
ATOM    390  CB  ASP A  33      -4.054 -12.218   6.818  1.00 86.250          C  
ATOM    391  CG  ASP A  33      -4.379 -13.549   6.092  1.00 86.250          C  
ATOM    392  OD1 ASP A  33      -3.450 -14.246   5.731  1.00 86.250          O  
ATOM    393  OD2 ASP A  33      -5.535 -13.844   5.895  1.00 86.250          O  
ATOM    394  H   ASP A  33      -2.476 -10.293   8.468  1.00 73.010          H  
ATOM    395  HA  ASP A  33      -2.536 -13.207   8.021  1.00 74.290          H  
ATOM    396 1HB  ASP A  33      -4.870 -11.975   7.504  1.00103.500          H  
ATOM    397 2HB  ASP A  33      -4.023 -11.416   6.078  1.00103.500          H  
ATOM    398  N   THR A  34      -1.346 -12.656   5.651  1.00 63.560          N  
ATOM    399  CA  THR A  34      -0.311 -12.368   4.675  1.00 64.310          C  
ATOM    400  C   THR A  34      -0.723 -11.146   3.890  1.00 64.190          C  
ATOM    401  O   THR A  34       0.059 -10.235   3.667  1.00 64.350          O  
ATOM    402  CB  THR A  34      -0.083 -13.559   3.718  1.00 89.730          C  
ATOM    403  OG1 THR A  34       0.359 -14.702   4.464  1.00 89.730          O  
ATOM    404  CG2 THR A  34       0.966 -13.194   2.677  1.00 89.730          C  
ATOM    405  H   THR A  34      -1.925 -13.491   5.564  1.00 76.270          H  
ATOM    406  HA  THR A  34       0.621 -12.151   5.195  1.00 77.170          H  
ATOM    407  HB  THR A  34      -1.020 -13.806   3.219  1.00107.680          H  
ATOM    408  HG1 THR A  34       0.287 -15.489   3.919  1.00107.680          H  
ATOM    409 1HG2 THR A  34       1.123 -14.035   2.005  1.00107.680          H  
ATOM    410 2HG2 THR A  34       0.632 -12.341   2.103  1.00107.680          H  
ATOM    411 3HG2 THR A  34       1.903 -12.947   3.173  1.00107.680          H  
ATOM    412  N   GLY A  35      -1.949 -11.154   3.410  1.00 63.960          N  
ATOM    413  CA  GLY A  35      -2.479 -10.040   2.637  1.00 63.790          C  
ATOM    414  C   GLY A  35      -1.948 -10.009   1.223  1.00 64.640          C  
ATOM    415  O   GLY A  35      -2.710 -10.191   0.280  1.00 64.780          O  
ATOM    416  H   GLY A  35      -2.525 -11.960   3.616  1.00 76.750          H  
ATOM    417 1HA  GLY A  35      -3.553 -10.137   2.585  1.00 76.550          H  
ATOM    418 2HA  GLY A  35      -2.256  -9.100   3.145  1.00 76.550          H  
ATOM    419  N   CYS A  36      -0.646  -9.793   1.059  1.00 65.200          N  
ATOM    420  CA  CYS A  36      -0.104  -9.771  -0.288  1.00 66.390          C  
ATOM    421  C   CYS A  36       0.598 -11.075  -0.687  1.00 66.630          C  
ATOM    422  O   CYS A  36       1.564 -11.464  -0.035  1.00 66.400          O  
ATOM    423  CB  CYS A  36       0.978  -8.707  -0.418  1.00 92.470          C  
ATOM    424  SG  CYS A  36       0.469  -7.054  -0.104  1.00 92.470          S  
ATOM    425  H   CYS A  36      -0.059  -9.610   1.893  1.00 78.240          H  
ATOM    426  HA  CYS A  36      -0.908  -9.525  -0.964  1.00 79.670          H  
ATOM    427 1HB  CYS A  36       1.791  -8.945   0.264  1.00110.960          H  
ATOM    428 2HB  CYS A  36       1.377  -8.733  -1.411  1.00110.960          H  
ATOM    429  HG  CYS A  36       0.606  -7.182   1.246  1.00110.960          H  
ATOM    430  N   PRO A  37       0.204 -11.733  -1.807  1.00 67.170          N  
ATOM    431  CA  PRO A  37       0.882 -12.876  -2.429  1.00 67.500          C  
ATOM    432  C   PRO A  37       2.300 -12.478  -2.866  1.00 68.280          C  
ATOM    433  O   PRO A  37       3.176 -13.316  -3.072  1.00 68.330          O  
ATOM    434  CB  PRO A  37      -0.000 -13.185  -3.644  1.00101.250          C  
ATOM    435  CG  PRO A  37      -1.362 -12.638  -3.287  1.00101.250          C  
ATOM    436  CD  PRO A  37      -1.095 -11.407  -2.441  1.00101.250          C  
ATOM    437  HA  PRO A  37       0.908 -13.717  -1.720  1.00 81.000          H  
ATOM    438 1HB  PRO A  37       0.430 -12.711  -4.545  1.00121.500          H  
ATOM    439 2HB  PRO A  37      -0.012 -14.267  -3.830  1.00121.500          H  
ATOM    440 1HG  PRO A  37      -1.928 -12.394  -4.202  1.00121.500          H  
ATOM    441 2HG  PRO A  37      -1.952 -13.397  -2.750  1.00121.500          H  
ATOM    442 1HD  PRO A  37      -1.033 -10.512  -3.065  1.00121.500          H  
ATOM    443 2HD  PRO A  37      -1.908 -11.345  -1.698  1.00121.500          H  
ATOM    444  N   ASN A  38       2.470 -11.164  -2.994  1.00 68.920          N  
ATOM    445  CA  ASN A  38       3.654 -10.442  -3.395  1.00 69.640          C  
ATOM    446  C   ASN A  38       3.367  -8.927  -3.342  1.00 69.820          C  
ATOM    447  O   ASN A  38       3.945  -8.228  -2.511  1.00 69.480          O  
ATOM    448  CB  ASN A  38       4.186 -10.962  -4.734  1.00 97.210          C  
ATOM    449  CG  ASN A  38       3.198 -10.944  -5.901  1.00 97.210          C  
ATOM    450  OD1 ASN A  38       2.077 -10.427  -5.826  1.00 97.210          O  
ATOM    451  ND2 ASN A  38       3.622 -11.523  -6.997  1.00 97.210          N  
ATOM    452  H   ASN A  38       1.668 -10.594  -2.814  1.00 82.700          H  
ATOM    453  HA  ASN A  38       4.433 -10.632  -2.655  1.00 83.570          H  
ATOM    454 1HB  ASN A  38       5.036 -10.341  -5.020  1.00116.650          H  
ATOM    455 2HB  ASN A  38       4.569 -11.973  -4.616  1.00116.650          H  
ATOM    456 1HD2 ASN A  38       3.035 -11.551  -7.807  1.00116.650          H  
ATOM    457 2HD2 ASN A  38       4.533 -11.933  -7.027  1.00116.650          H  
ATOM    458  N   ASP A  39       2.445  -8.416  -4.162  1.00 70.390          N  
ATOM    459  CA  ASP A  39       2.142  -6.977  -4.139  1.00 70.240          C  
ATOM    460  C   ASP A  39       0.688  -6.541  -4.449  1.00 69.740          C  
ATOM    461  O   ASP A  39       0.464  -5.374  -4.781  1.00 69.910          O  
ATOM    462  CB  ASP A  39       3.125  -6.253  -5.068  1.00 98.400          C  
ATOM    463  CG  ASP A  39       3.036  -6.697  -6.535  1.00 98.400          C  
ATOM    464  OD1 ASP A  39       2.132  -7.427  -6.869  1.00 98.400          O  
ATOM    465  OD2 ASP A  39       3.886  -6.301  -7.307  1.00 98.400          O  
ATOM    466  H   ASP A  39       1.994  -9.019  -4.843  1.00 84.470          H  
ATOM    467  HA  ASP A  39       2.358  -6.624  -3.128  1.00 84.290          H  
ATOM    468 1HB  ASP A  39       2.940  -5.180  -5.017  1.00118.080          H  
ATOM    469 2HB  ASP A  39       4.144  -6.418  -4.713  1.00118.080          H  
ATOM    470  N   THR A  40      -0.298  -7.447  -4.327  1.00 69.210          N  
ATOM    471  CA  THR A  40      -1.705  -7.148  -4.657  1.00 68.810          C  
ATOM    472  C   THR A  40      -2.640  -7.087  -3.447  1.00 67.800          C  
ATOM    473  O   THR A  40      -3.867  -7.008  -3.578  1.00 67.310          O  
ATOM    474  CB  THR A  40      -2.263  -8.184  -5.646  1.00 96.490          C  
ATOM    475  OG1 THR A  40      -2.186  -9.492  -5.067  1.00 96.490          O  
ATOM    476  CG2 THR A  40      -1.448  -8.156  -6.929  1.00 96.490          C  
ATOM    477  H   THR A  40      -0.077  -8.384  -4.044  1.00 83.050          H  
ATOM    478  HA  THR A  40      -1.734  -6.172  -5.142  1.00 82.570          H  
ATOM    479  HB  THR A  40      -3.306  -7.952  -5.865  1.00115.790          H  
ATOM    480  HG1 THR A  40      -2.812 -10.081  -5.526  1.00115.790          H  
ATOM    481 1HG2 THR A  40      -1.846  -8.889  -7.626  1.00115.790          H  
ATOM    482 2HG2 THR A  40      -1.504  -7.163  -7.371  1.00115.790          H  
ATOM    483 3HG2 THR A  40      -0.403  -8.393  -6.713  1.00115.790          H  
ATOM    484  N   GLY A  41      -2.078  -7.129  -2.264  1.00 67.510          N  
ATOM    485  CA  GLY A  41      -2.848  -7.104  -1.028  1.00 66.580          C  
ATOM    486  C   GLY A  41      -3.277  -5.691  -0.674  1.00 65.780          C  
ATOM    487  O   GLY A  41      -2.620  -5.031   0.129  1.00 65.600          O  
ATOM    488  H   GLY A  41      -1.068  -7.140  -2.222  1.00 81.010          H  
ATOM    489 1HA  GLY A  41      -3.728  -7.735  -1.139  1.00 79.900          H  
ATOM    490 2HA  GLY A  41      -2.276  -7.529  -0.212  1.00 79.900          H  
ATOM    491  N   CYS A  42      -4.379  -5.240  -1.274  1.00 65.300          N  
ATOM    492  CA  CYS A  42      -4.906  -3.876  -1.080  1.00 64.750          C  
ATOM    493  C   CYS A  42      -4.009  -2.723  -1.587  1.00 64.380          C  
ATOM    494  O   CYS A  42      -3.654  -1.835  -0.813  1.00 63.490          O  
ATOM    495  CB  CYS A  42      -5.206  -3.631   0.404  1.00 90.870          C  
ATOM    496  SG  CYS A  42      -6.468  -4.737   1.078  1.00 90.870          S  
ATOM    497  H   CYS A  42      -4.826  -5.885  -1.929  1.00 78.360          H  
ATOM    498  HA  CYS A  42      -5.863  -3.821  -1.591  1.00 77.700          H  
ATOM    499 1HB  CYS A  42      -4.319  -3.709   1.022  1.00109.040          H  
ATOM    500 2HB  CYS A  42      -5.561  -2.609   0.525  1.00109.040          H  
ATOM    501  N   PRO A  43      -3.657  -2.711  -2.900  1.00 65.050          N  
ATOM    502  CA  PRO A  43      -2.796  -1.762  -3.611  1.00 64.880          C  
ATOM    503  C   PRO A  43      -3.262  -0.306  -3.645  1.00 64.570          C  
ATOM    504  O   PRO A  43      -2.468   0.584  -3.938  1.00 64.240          O  
ATOM    505  CB  PRO A  43      -2.773  -2.332  -5.035  1.00 97.320          C  
ATOM    506  CG  PRO A  43      -4.025  -3.140  -5.153  1.00 97.320          C  
ATOM    507  CD  PRO A  43      -4.222  -3.733  -3.800  1.00 97.320          C  
ATOM    508  HA  PRO A  43      -1.793  -1.814  -3.196  1.00 77.860          H  
ATOM    509 1HB  PRO A  43      -2.729  -1.507  -5.763  1.00116.780          H  
ATOM    510 2HB  PRO A  43      -1.859  -2.939  -5.179  1.00116.780          H  
ATOM    511 1HG  PRO A  43      -4.863  -2.509  -5.474  1.00116.780          H  
ATOM    512 2HG  PRO A  43      -3.894  -3.912  -5.927  1.00116.780          H  
ATOM    513 1HD  PRO A  43      -5.280  -3.919  -3.646  1.00116.780          H  
ATOM    514 2HD  PRO A  43      -3.633  -4.616  -3.744  1.00116.780          H  
ATOM    515  N   ASN A  44      -4.542  -0.061  -3.384  1.00 64.720          N  
ATOM    516  CA  ASN A  44      -5.074   1.296  -3.438  1.00 64.470          C  
ATOM    517  C   ASN A  44      -5.829   1.668  -2.168  1.00 63.270          C  
ATOM    518  O   ASN A  44      -7.059   1.732  -2.160  1.00 62.750          O  
ATOM    519  CB  ASN A  44      -5.975   1.464  -4.646  1.00 90.360          C  
ATOM    520  CG  ASN A  44      -5.252   1.259  -5.954  1.00 90.360          C  
ATOM    521  OD1 ASN A  44      -4.474   2.116  -6.391  1.00 90.360          O  
ATOM    522  ND2 ASN A  44      -5.506   0.146  -6.595  1.00 90.360          N  
ATOM    523  H   ASN A  44      -5.161  -0.816  -3.136  1.00 77.660          H  
ATOM    524  HA  ASN A  44      -4.239   1.995  -3.526  1.00 77.360          H  
ATOM    525 1HB  ASN A  44      -6.798   0.753  -4.585  1.00108.430          H  
ATOM    526 2HB  ASN A  44      -6.407   2.465  -4.639  1.00108.430          H  
ATOM    527 1HD2 ASN A  44      -5.058  -0.038  -7.470  1.00108.430          H  
ATOM    528 2HD2 ASN A  44      -6.146  -0.516  -6.210  1.00108.430          H  
ATOM    529  N   ASP A  45      -5.076   1.898  -1.095  1.00 62.870          N  
ATOM    530  CA  ASP A  45      -5.612   2.216   0.224  1.00 61.710          C  
ATOM    531  C   ASP A  45      -4.583   3.047   1.012  1.00 60.910          C  
ATOM    532  O   ASP A  45      -3.499   3.352   0.503  1.00 61.330          O  
ATOM    533  CB  ASP A  45      -5.986   0.894   0.957  1.00 86.860          C  
ATOM    534  CG  ASP A  45      -7.047   1.035   2.080  1.00 86.860          C  
ATOM    535  OD1 ASP A  45      -7.134   2.112   2.623  1.00 86.860          O  
ATOM    536  OD2 ASP A  45      -7.698   0.094   2.421  1.00 86.860          O  
ATOM    537  H   ASP A  45      -4.071   1.827  -1.187  1.00 75.440          H  
ATOM    538  HA  ASP A  45      -6.516   2.816   0.102  1.00 74.050          H  
ATOM    539 1HB  ASP A  45      -6.363   0.176   0.227  1.00104.230          H  
ATOM    540 2HB  ASP A  45      -5.080   0.456   1.391  1.00104.230          H  
ATOM    541  N   THR A  46      -4.946   3.423   2.241  1.00 59.790          N  
ATOM    542  CA  THR A  46      -4.118   4.168   3.191  1.00 58.900          C  
ATOM    543  C   THR A  46      -4.043   3.257   4.391  1.00 58.150          C  
ATOM    544  O   THR A  46      -3.213   3.373   5.299  1.00 57.550          O  
ATOM    545  CB  THR A  46      -4.752   5.522   3.564  1.00 82.820          C  
ATOM    546  OG1 THR A  46      -6.023   5.306   4.199  1.00 82.820          O  
ATOM    547  CG2 THR A  46      -4.958   6.346   2.294  1.00 82.820          C  
ATOM    548  H   THR A  46      -5.860   3.129   2.575  1.00 71.750          H  
ATOM    549  HA  THR A  46      -3.116   4.312   2.789  1.00 70.680          H  
ATOM    550  HB  THR A  46      -4.102   6.054   4.251  1.00 99.380          H  
ATOM    551  HG1 THR A  46      -5.884   5.009   5.106  1.00 99.380          H  
ATOM    552 1HG2 THR A  46      -5.404   7.303   2.554  1.00 99.380          H  
ATOM    553 2HG2 THR A  46      -3.997   6.511   1.807  1.00 99.380          H  
ATOM    554 3HG2 THR A  46      -5.617   5.813   1.615  1.00 99.380          H  
ATOM    555  N   GLY A  47      -4.940   2.294   4.357  1.00 58.210          N  
ATOM    556  CA  GLY A  47      -5.089   1.282   5.384  1.00 57.500          C  
ATOM    557  C   GLY A  47      -3.958   0.260   5.265  1.00 58.020          C  
ATOM    558  O   GLY A  47      -4.173  -0.870   4.842  1.00 58.580          O  
ATOM    559  H   GLY A  47      -5.607   2.319   3.572  1.00 69.850          H  
ATOM    560 1HA  GLY A  47      -5.085   1.743   6.371  1.00 69.000          H  
ATOM    561 2HA  GLY A  47      -6.052   0.787   5.257  1.00 69.000          H  
ATOM    562  N   CYS A  48      -2.742   0.677   5.593  1.00 57.880          N  
ATOM    563  CA  CYS A  48      -1.572  -0.183   5.494  1.00 58.470          C  
ATOM    564  C   CYS A  48      -0.999  -0.765   6.813  1.00 57.730          C  
ATOM    565  O   CYS A  48      -0.050  -1.533   6.748  1.00 57.570          O  
ATOM    566  CB  CYS A  48      -0.464   0.564   4.771  1.00 81.620          C  
ATOM    567  SG  CYS A  48       0.141   1.993   5.664  1.00 81.620          S  
ATOM    568  H   CYS A  48      -2.639   1.655   5.863  1.00 69.460          H  
ATOM    569  HA  CYS A  48      -1.852  -1.034   4.867  1.00 70.160          H  
ATOM    570 1HB  CYS A  48       0.372  -0.108   4.589  1.00 97.950          H  
ATOM    571 2HB  CYS A  48      -0.828   0.906   3.797  1.00 97.950          H  
ATOM    572  N   PRO A  49      -1.419  -0.393   8.058  1.00 57.260          N  
ATOM    573  CA  PRO A  49      -0.862  -0.987   9.272  1.00 56.660          C  
ATOM    574  C   PRO A  49      -1.258  -2.440   9.515  1.00 57.270          C  
ATOM    575  O   PRO A  49      -2.295  -2.905   9.054  1.00 58.060          O  
ATOM    576  CB  PRO A  49      -1.368  -0.074  10.380  1.00 84.990          C  
ATOM    577  CG  PRO A  49      -2.592   0.575   9.857  1.00 84.990          C  
ATOM    578  CD  PRO A  49      -2.391   0.689   8.341  1.00 84.990          C  
ATOM    579  HA  PRO A  49       0.235  -0.910   9.223  1.00 67.990          H  
ATOM    580 1HB  PRO A  49      -1.577  -0.687  11.271  1.00101.990          H  
ATOM    581 2HB  PRO A  49      -0.597   0.572  10.666  1.00101.990          H  
ATOM    582 1HG  PRO A  49      -3.461  -0.007  10.161  1.00101.990          H  
ATOM    583 2HG  PRO A  49      -2.707   1.565  10.325  1.00101.990          H  
ATOM    584 1HD  PRO A  49      -3.359   0.480   7.943  1.00101.990          H  
ATOM    585 2HD  PRO A  49      -1.994   1.680   8.053  1.00101.990          H  
ATOM    586  N   ASN A  50      -0.429  -3.116  10.297  1.00 56.840          N  
ATOM    587  CA  ASN A  50      -0.606  -4.502  10.752  1.00 57.180          C  
ATOM    588  C   ASN A  50      -0.909  -5.569   9.669  1.00 58.410          C  
ATOM    589  O   ASN A  50      -1.742  -6.469   9.898  1.00 58.930          O  
ATOM    590  CB  ASN A  50      -1.715  -4.558  11.798  1.00 79.920          C  
ATOM    591  CG  ASN A  50      -1.406  -3.807  13.084  1.00 79.920          C  
ATOM    592  OD1 ASN A  50      -0.366  -3.964  13.750  1.00 79.920          O  
ATOM    593  ND2 ASN A  50      -2.332  -2.962  13.456  1.00 79.920          N  
ATOM    594  H   ASN A  50       0.385  -2.591  10.643  1.00 68.210          H  
ATOM    595  HA  ASN A  50       0.331  -4.800  11.229  1.00 68.620          H  
ATOM    596 1HB  ASN A  50      -2.639  -4.155  11.370  1.00 95.900          H  
ATOM    597 2HB  ASN A  50      -1.912  -5.597  12.058  1.00 95.900          H  
ATOM    598 1HD2 ASN A  50      -2.212  -2.423  14.290  1.00 95.900          H  
ATOM    599 2HD2 ASN A  50      -3.163  -2.862  12.906  1.00 95.900          H  
ATOM    600  N   ASP A  51      -0.187  -5.528   8.540  1.00 58.880          N  
ATOM    601  CA  ASP A  51      -0.321  -6.547   7.490  1.00 60.040          C  
ATOM    602  C   ASP A  51       0.996  -6.672   6.683  1.00 60.360          C  
ATOM    603  O   ASP A  51       1.963  -5.944   6.969  1.00 59.700          O  
ATOM    604  CB  ASP A  51      -1.568  -6.286   6.625  1.00 83.590          C  
ATOM    605  CG  ASP A  51      -1.626  -4.997   5.812  1.00 83.590          C  
ATOM    606  OD1 ASP A  51      -0.589  -4.495   5.427  1.00 83.590          O  
ATOM    607  OD2 ASP A  51      -2.748  -4.544   5.534  1.00 83.590          O  
ATOM    608  H   ASP A  51       0.454  -4.759   8.400  1.00 70.660          H  
ATOM    609  HA  ASP A  51      -0.489  -7.510   7.972  1.00 72.050          H  
ATOM    610 1HB  ASP A  51      -1.723  -7.126   5.950  1.00100.310          H  
ATOM    611 2HB  ASP A  51      -2.422  -6.270   7.296  1.00100.310          H  
ATOM    612  N   THR A  52       1.041  -7.576   5.682  1.00 61.370          N  
ATOM    613  CA  THR A  52       2.299  -7.840   4.956  1.00 61.660          C  
ATOM    614  C   THR A  52       2.313  -7.566   3.440  1.00 62.600          C  
ATOM    615  O   THR A  52       1.436  -7.981   2.674  1.00 63.540          O  
ATOM    616  CB  THR A  52       2.765  -9.309   5.221  1.00 86.210          C  
ATOM    617  OG1 THR A  52       2.996  -9.491   6.622  1.00 86.210          O  
ATOM    618  CG2 THR A  52       4.045  -9.645   4.451  1.00 86.210          C  
ATOM    619  H   THR A  52       0.216  -8.114   5.439  1.00 73.640          H  
ATOM    620  HA  THR A  52       3.057  -7.190   5.387  1.00 73.990          H  
ATOM    621  HB  THR A  52       2.006  -9.990   4.919  1.00103.450          H  
ATOM    622  HG1 THR A  52       2.150  -9.520   7.077  1.00103.450          H  
ATOM    623 1HG2 THR A  52       4.328 -10.671   4.677  1.00103.450          H  
ATOM    624 2HG2 THR A  52       3.882  -9.557   3.378  1.00103.450          H  
ATOM    625 3HG2 THR A  52       4.842  -8.981   4.750  1.00103.450          H  
ATOM    626  N   GLY A  53       3.401  -6.908   3.012  1.00 62.380          N  
ATOM    627  CA  GLY A  53       3.684  -6.587   1.613  1.00 63.310          C  
ATOM    628  C   GLY A  53       3.159  -5.213   1.240  1.00 63.120          C  
ATOM    629  O   GLY A  53       2.836  -4.949   0.083  1.00 63.610          O  
ATOM    630  H   GLY A  53       4.038  -6.571   3.727  1.00 74.860          H  
ATOM    631 1HA  GLY A  53       4.762  -6.614   1.456  1.00 75.970          H  
ATOM    632 2HA  GLY A  53       3.257  -7.343   0.965  1.00 75.970          H  
ATOM    633  N   CYS A  54       3.159  -4.312   2.221  1.00 62.360          N  
ATOM    634  CA  CYS A  54       2.668  -2.953   2.054  1.00 62.130          C  
ATOM    635  C   CYS A  54       2.971  -2.388   0.677  1.00 62.390          C  
ATOM    636  O   CYS A  54       4.135  -2.201   0.335  1.00 61.980          O  
ATOM    637  CB  CYS A  54       3.321  -2.040   3.085  1.00 87.070          C  
ATOM    638  SG  CYS A  54       2.958  -0.287   2.861  1.00 87.070          S  
ATOM    639  H   CYS A  54       3.512  -4.601   3.127  1.00 74.830          H  
ATOM    640  HA  CYS A  54       1.602  -2.962   2.244  1.00 74.560          H  
ATOM    641 1HB  CYS A  54       2.987  -2.326   4.086  1.00104.490          H  
ATOM    642 2HB  CYS A  54       4.391  -2.172   3.058  1.00104.490          H  
ATOM    643  N   PRO A  55       1.941  -2.164  -0.173  1.00 63.060          N  
ATOM    644  CA  PRO A  55       2.055  -1.555  -1.481  1.00 63.370          C  
ATOM    645  C   PRO A  55       2.001  -0.020  -1.519  1.00 62.650          C  
ATOM    646  O   PRO A  55       2.372   0.576  -2.528  1.00 62.810          O  
ATOM    647  CB  PRO A  55       0.837  -2.155  -2.183  1.00 95.050          C  
ATOM    648  CG  PRO A  55      -0.199  -2.319  -1.069  1.00 95.050          C  
ATOM    649  CD  PRO A  55       0.574  -2.655   0.154  1.00 95.050          C  
ATOM    650  HA  PRO A  55       2.972  -1.915  -1.960  1.00 76.040          H  
ATOM    651 1HB  PRO A  55       0.508  -1.478  -2.984  1.00114.070          H  
ATOM    652 2HB  PRO A  55       1.101  -3.119  -2.661  1.00114.070          H  
ATOM    653 1HG  PRO A  55      -0.807  -1.404  -0.955  1.00114.070          H  
ATOM    654 2HG  PRO A  55      -0.907  -3.129  -1.325  1.00114.070          H  
ATOM    655 1HD  PRO A  55       0.122  -2.093   0.990  1.00114.070          H  
ATOM    656 2HD  PRO A  55       0.564  -3.751   0.318  1.00114.070          H  
ATOM    657  N   ASN A  56       1.530   0.619  -0.439  1.00 61.880          N  
ATOM    658  CA  ASN A  56       1.327   2.068  -0.459  1.00 61.200          C  
ATOM    659  C   ASN A  56       1.333   2.673   0.941  1.00 60.010          C  
ATOM    660  O   ASN A  56       0.387   2.487   1.704  1.00 59.300          O  
ATOM    661  CB  ASN A  56       0.021   2.448  -1.132  1.00 85.950          C  
ATOM    662  CG  ASN A  56      -0.070   3.953  -1.292  1.00 85.950          C  
ATOM    663  OD1 ASN A  56       0.881   4.555  -1.806  1.00 85.950          O  
ATOM    664  ND2 ASN A  56      -1.144   4.566  -0.855  1.00 85.950          N  
ATOM    665  H   ASN A  56       1.253   0.121   0.397  1.00 74.260          H  
ATOM    666  HA  ASN A  56       2.145   2.515  -1.014  1.00 73.440          H  
ATOM    667 1HB  ASN A  56      -0.050   1.974  -2.115  1.00103.140          H  
ATOM    668 2HB  ASN A  56      -0.825   2.100  -0.534  1.00103.140          H  
ATOM    669 1HD2 ASN A  56      -1.219   5.558  -0.935  1.00103.140          H  
ATOM    670 2HD2 ASN A  56      -1.902   4.043  -0.416  1.00103.140          H  
ATOM    671  N   ASP A  57       2.405   3.368   1.283  1.00 59.760          N  
ATOM    672  CA  ASP A  57       2.561   3.910   2.618  1.00 58.600          C  
ATOM    673  C   ASP A  57       1.963   5.310   2.801  1.00 57.770          C  
ATOM    674  O   ASP A  57       1.867   6.089   1.848  1.00 58.180          O  
ATOM    675  CB  ASP A  57       4.046   3.971   2.926  1.00 82.500          C  
ATOM    676  CG  ASP A  57       4.317   4.014   4.356  1.00 82.500          C  
ATOM    677  OD1 ASP A  57       3.374   4.124   5.073  1.00 82.500          O  
ATOM    678  OD2 ASP A  57       5.424   3.905   4.767  1.00 82.500          O  
ATOM    679  H   ASP A  57       3.140   3.497   0.613  1.00 71.710          H  
ATOM    680  HA  ASP A  57       2.071   3.227   3.315  1.00 70.320          H  
ATOM    681 1HB  ASP A  57       4.527   3.158   2.475  1.00 99.000          H  
ATOM    682 2HB  ASP A  57       4.463   4.874   2.478  1.00 99.000          H  
ATOM    683  N   THR A  58       1.593   5.607   4.049  1.00 56.610          N  
ATOM    684  CA  THR A  58       1.104   6.900   4.551  1.00 55.660          C  
ATOM    685  C   THR A  58       1.705   7.094   5.940  1.00 54.580          C  
ATOM    686  O   THR A  58       1.504   8.106   6.617  1.00 53.670          O  
ATOM    687  CB  THR A  58      -0.431   6.975   4.647  1.00 78.300          C  
ATOM    688  OG1 THR A  58      -0.908   6.024   5.603  1.00 78.300          O  
ATOM    689  CG2 THR A  58      -1.052   6.656   3.294  1.00 78.300          C  
ATOM    690  H   THR A  58       1.768   4.870   4.737  1.00 67.930          H  
ATOM    691  HA  THR A  58       1.462   7.698   3.900  1.00 66.790          H  
ATOM    692  HB  THR A  58      -0.724   7.977   4.957  1.00 93.960          H  
ATOM    693  HG1 THR A  58      -0.627   6.286   6.495  1.00 93.960          H  
ATOM    694 1HG2 THR A  58      -2.113   6.726   3.371  1.00 93.960          H  
ATOM    695 2HG2 THR A  58      -0.694   7.370   2.553  1.00 93.960          H  
ATOM    696 3HG2 THR A  58      -0.782   5.648   2.983  1.00 93.960          H  
ATOM    697  N   GLY A  59       2.370   6.033   6.348  1.00 54.710          N  
ATOM    698  CA  GLY A  59       2.956   5.703   7.643  1.00 53.780          C  
ATOM    699  C   GLY A  59       2.153   4.500   8.132  1.00 53.810          C  
ATOM    700  O   GLY A  59       0.961   4.628   8.427  1.00 53.640          O  
ATOM    701  H   GLY A  59       2.483   5.316   5.642  1.00 65.650          H  
ATOM    702 1HA  GLY A  59       4.009   5.437   7.520  1.00 64.540          H  
ATOM    703 2HA  GLY A  59       2.875   6.539   8.335  1.00 64.540          H  
ATOM    704  N   CYS A  60       2.798   3.329   8.207  1.00 54.030          N  
ATOM    705  CA  CYS A  60       2.094   2.089   8.527  1.00 54.240          C  
ATOM    706  C   CYS A  60       2.526   1.432   9.824  1.00 53.330          C  
ATOM    707  O   CYS A  60       3.473   0.635   9.809  1.00 52.760          O  
ATOM    708  CB  CYS A  60       2.389   1.051   7.457  1.00 75.850          C  
ATOM    709  SG  CYS A  60       2.114   1.573   5.831  1.00 75.850          S  
ATOM    710  H   CYS A  60       3.789   3.303   7.984  1.00 64.840          H  
ATOM    711  HA  CYS A  60       1.027   2.289   8.550  1.00 65.090          H  
ATOM    712 1HB  CYS A  60       3.431   0.732   7.523  1.00 91.020          H  
ATOM    713 2HB  CYS A  60       1.763   0.194   7.628  1.00 91.020          H  
ATOM    714  N   PRO A  61       1.884   1.704  10.958  1.00 53.140          N  
ATOM    715  CA  PRO A  61       2.248   1.092  12.213  1.00 52.420          C  
ATOM    716  C   PRO A  61       2.347  -0.415  12.065  1.00 52.980          C  
ATOM    717  O   PRO A  61       1.441  -1.067  11.524  1.00 53.870          O  
ATOM    718  CB  PRO A  61       1.095   1.545  13.112  1.00 78.630          C  
ATOM    719  CG  PRO A  61       0.707   2.920  12.540  1.00 78.630          C  
ATOM    720  CD  PRO A  61       0.880   2.798  11.047  1.00 78.630          C  
ATOM    721  HA  PRO A  61       3.193   1.502  12.572  1.00 62.900          H  
ATOM    722 1HB  PRO A  61       0.282   0.809  13.079  1.00 94.360          H  
ATOM    723 2HB  PRO A  61       1.438   1.597  14.155  1.00 94.360          H  
ATOM    724 1HG  PRO A  61      -0.329   3.174  12.821  1.00 94.360          H  
ATOM    725 2HG  PRO A  61       1.352   3.699  12.971  1.00 94.360          H  
ATOM    726 1HD  PRO A  61      -0.052   2.603  10.529  1.00 94.360          H  
ATOM    727 2HD  PRO A  61       1.327   3.726  10.700  1.00 94.360          H  
ATOM    728  N   ASN A  62       3.451  -0.952  12.554  1.00 52.440          N  
ATOM    729  CA  ASN A  62       3.748  -2.381  12.530  1.00 52.790          C  
ATOM    730  C   ASN A  62       3.519  -3.105  11.188  1.00 54.090          C  
ATOM    731  O   ASN A  62       3.007  -4.230  11.196  1.00 54.100          O  
ATOM    732  CB  ASN A  62       2.894  -3.056  13.589  1.00 73.770          C  
ATOM    733  CG  ASN A  62       3.306  -4.459  13.965  1.00 73.770          C  
ATOM    734  OD1 ASN A  62       4.492  -4.803  14.068  1.00 73.770          O  
ATOM    735  ND2 ASN A  62       2.305  -5.289  14.171  1.00 73.770          N  
ATOM    736  H   ASN A  62       4.150  -0.308  12.952  1.00 62.930          H  
ATOM    737  HA  ASN A  62       4.803  -2.504  12.782  1.00 63.350          H  
ATOM    738 1HB  ASN A  62       2.897  -2.443  14.490  1.00 88.520          H  
ATOM    739 2HB  ASN A  62       1.878  -3.083  13.230  1.00 88.520          H  
ATOM    740 1HD2 ASN A  62       2.482  -6.241  14.418  1.00 88.520          H  
ATOM    741 2HD2 ASN A  62       1.350  -4.949  14.057  1.00 88.520          H  
ATOM    742  N   ASP A  63       3.923  -2.541  10.038  1.00 55.190          N  
ATOM    743  CA  ASP A  63       3.740  -3.329   8.799  1.00 56.410          C  
ATOM    744  C   ASP A  63       5.002  -4.113   8.447  1.00 56.580          C  
ATOM    745  O   ASP A  63       6.046  -4.042   9.120  1.00 56.630          O  
ATOM    746  CB  ASP A  63       3.505  -2.527   7.483  1.00 78.490          C  
ATOM    747  CG  ASP A  63       4.838  -1.852   6.794  1.00 78.490          C  
ATOM    748  OD1 ASP A  63       5.907  -2.053   7.278  1.00 78.490          O  
ATOM    749  OD2 ASP A  63       4.753  -1.352   5.701  1.00 78.490          O  
ATOM    750  H   ASP A  63       4.261  -1.572  10.024  1.00 66.230          H  
ATOM    751  HA  ASP A  63       2.918  -4.033   8.935  1.00 67.690          H  
ATOM    752 1HB  ASP A  63       3.022  -3.175   6.742  1.00 94.180          H  
ATOM    753 2HB  ASP A  63       2.798  -1.751   7.690  1.00 94.180          H  
ATOM    754  N   THR A  64       4.878  -4.826   7.336  1.00 56.780          N  
ATOM    755  CA  THR A  64       6.012  -5.382   6.622  1.00 56.980          C  
ATOM    756  C   THR A  64       5.852  -4.921   5.164  1.00 58.210          C  
ATOM    757  O   THR A  64       4.790  -5.142   4.568  1.00 59.060          O  
ATOM    758  CB  THR A  64       6.115  -6.923   6.739  1.00 79.690          C  
ATOM    759  OG1 THR A  64       6.285  -7.294   8.113  1.00 79.690          O  
ATOM    760  CG2 THR A  64       7.269  -7.480   5.910  1.00 79.690          C  
ATOM    761  H   THR A  64       3.938  -4.967   6.961  1.00 68.140          H  
ATOM    762  HA  THR A  64       6.930  -4.943   7.005  1.00 68.380          H  
ATOM    763  HB  THR A  64       5.192  -7.355   6.389  1.00 95.630          H  
ATOM    764  HG1 THR A  64       7.071  -6.836   8.471  1.00 95.630          H  
ATOM    765 1HG2 THR A  64       7.292  -8.564   6.019  1.00 95.630          H  
ATOM    766 2HG2 THR A  64       7.132  -7.229   4.861  1.00 95.630          H  
ATOM    767 3HG2 THR A  64       8.209  -7.058   6.269  1.00 95.630          H  
ATOM    768  N   GLY A  65       6.905  -4.323   4.587  1.00 58.280          N  
ATOM    769  CA  GLY A  65       6.902  -3.871   3.180  1.00 59.390          C  
ATOM    770  C   GLY A  65       7.243  -2.397   2.815  1.00 59.750          C  
ATOM    771  O   GLY A  65       7.912  -2.199   1.803  1.00 60.820          O  
ATOM    772  H   GLY A  65       7.733  -4.210   5.162  1.00 69.940          H  
ATOM    773 1HA  GLY A  65       7.589  -4.514   2.628  1.00 71.270          H  
ATOM    774 2HA  GLY A  65       5.925  -4.088   2.759  1.00 71.270          H  
ATOM    775  N   CYS A  66       6.905  -1.369   3.629  1.00 58.880          N  
ATOM    776  CA  CYS A  66       7.238   0.020   3.198  1.00 59.210          C  
ATOM    777  C   CYS A  66       8.374   0.898   3.873  1.00 59.250          C  
ATOM    778  O   CYS A  66       8.361   2.121   3.658  1.00 59.120          O  
ATOM    779  CB  CYS A  66       5.949   0.854   3.215  1.00 82.760          C  
ATOM    780  SG  CYS A  66       4.687   0.420   1.893  1.00 82.760          S  
ATOM    781  H   CYS A  66       6.327  -1.505   4.478  1.00 70.660          H  
ATOM    782  HA  CYS A  66       7.512  -0.054   2.149  1.00 71.050          H  
ATOM    783 1HB  CYS A  66       5.463   0.748   4.195  1.00 99.310          H  
ATOM    784 2HB  CYS A  66       6.211   1.895   3.103  1.00 99.310          H  
ATOM    785  N   PRO A  67       9.409   0.341   4.578  1.00 59.530          N  
ATOM    786  CA  PRO A  67      10.495   1.064   5.249  1.00 60.010          C  
ATOM    787  C   PRO A  67      11.451   1.613   4.201  1.00 61.170          C  
ATOM    788  O   PRO A  67      11.182   1.464   3.009  1.00 61.570          O  
ATOM    789  CB  PRO A  67      11.142  -0.014   6.105  1.00 90.020          C  
ATOM    790  CG  PRO A  67      10.946  -1.264   5.321  1.00 90.020          C  
ATOM    791  CD  PRO A  67       9.574  -1.112   4.678  1.00 90.020          C  
ATOM    792  HA  PRO A  67      10.073   1.871   5.867  1.00 72.010          H  
ATOM    793 1HB  PRO A  67      12.181   0.235   6.278  1.00108.020          H  
ATOM    794 2HB  PRO A  67      10.652  -0.038   7.091  1.00108.020          H  
ATOM    795 1HG  PRO A  67      11.751  -1.375   4.576  1.00108.020          H  
ATOM    796 2HG  PRO A  67      11.017  -2.138   5.994  1.00108.020          H  
ATOM    797 1HD  PRO A  67       9.627  -1.559   3.685  1.00108.020          H  
ATOM    798 2HD  PRO A  67       8.816  -1.554   5.342  1.00108.020          H  
ATOM    799  N   ASN A  68      12.587   2.198   4.593  1.00 61.150          N  
ATOM    800  CA  ASN A  68      13.423   2.826   3.563  1.00 62.210          C  
ATOM    801  C   ASN A  68      14.163   1.801   2.690  1.00 62.940          C  
ATOM    802  O   ASN A  68      15.368   1.611   2.807  1.00 62.700          O  
ATOM    803  CB  ASN A  68      14.490   3.704   4.227  1.00 86.670          C  
ATOM    804  CG  ASN A  68      15.208   4.684   3.262  1.00 86.670          C  
ATOM    805  OD1 ASN A  68      14.549   5.396   2.493  1.00 86.670          O  
ATOM    806  ND2 ASN A  68      16.531   4.713   3.264  1.00 86.670          N  
ATOM    807  H   ASN A  68      12.813   2.292   5.574  1.00 73.380          H  
ATOM    808  HA  ASN A  68      12.784   3.436   2.925  1.00 74.650          H  
ATOM    809 1HB  ASN A  68      14.022   4.279   5.021  1.00104.000          H  
ATOM    810 2HB  ASN A  68      15.240   3.065   4.695  1.00104.000          H  
ATOM    811 1HD2 ASN A  68      17.013   5.323   2.639  1.00104.000          H  
ATOM    812 2HD2 ASN A  68      17.082   4.086   3.843  1.00104.000          H  
ATOM    813  N   ASP A  69      13.449   1.268   1.708  1.00 63.890          N  
ATOM    814  CA  ASP A  69      13.896   0.237   0.780  1.00 64.720          C  
ATOM    815  C   ASP A  69      13.213   0.460  -0.584  1.00 65.420          C  
ATOM    816  O   ASP A  69      11.983   0.397  -0.673  1.00 65.180          O  
ATOM    817  CB  ASP A  69      13.553  -1.152   1.346  1.00 90.280          C  
ATOM    818  CG  ASP A  69      14.145  -2.314   0.549  1.00 90.280          C  
ATOM    819  OD1 ASP A  69      14.771  -2.051  -0.445  1.00 90.280          O  
ATOM    820  OD2 ASP A  69      13.952  -3.454   0.932  1.00 90.280          O  
ATOM    821  H   ASP A  69      12.468   1.524   1.727  1.00 76.670          H  
ATOM    822  HA  ASP A  69      14.975   0.319   0.647  1.00 77.660          H  
ATOM    823 1HB  ASP A  69      13.920  -1.218   2.368  1.00108.330          H  
ATOM    824 2HB  ASP A  69      12.467  -1.264   1.386  1.00108.330          H  
ATOM    825  N   THR A  70      13.984   0.790  -1.629  1.00 66.270          N  
ATOM    826  CA  THR A  70      13.417   1.103  -2.951  1.00 66.930          C  
ATOM    827  C   THR A  70      12.487  -0.017  -3.415  1.00 67.050          C  
ATOM    828  O   THR A  70      12.874  -1.185  -3.491  1.00 67.510          O  
ATOM    829  CB  THR A  70      14.545   1.306  -3.993  1.00 93.440          C  
ATOM    830  OG1 THR A  70      15.423   2.360  -3.562  1.00 93.440          O  
ATOM    831  CG2 THR A  70      13.951   1.686  -5.348  1.00 93.440          C  
ATOM    832  H   THR A  70      14.985   0.818  -1.508  1.00 79.520          H  
ATOM    833  HA  THR A  70      12.836   2.020  -2.871  1.00 80.320          H  
ATOM    834  HB  THR A  70      15.115   0.381  -4.091  1.00112.130          H  
ATOM    835  HG1 THR A  70      16.213   2.364  -4.113  1.00112.130          H  
ATOM    836 1HG2 THR A  70      14.759   1.828  -6.065  1.00112.130          H  
ATOM    837 2HG2 THR A  70      13.293   0.898  -5.708  1.00112.130          H  
ATOM    838 3HG2 THR A  70      13.388   2.613  -5.250  1.00112.130          H  
ATOM    839  N   GLY A  71      11.274   0.363  -3.803  1.00 66.690          N  
ATOM    840  CA  GLY A  71      10.227  -0.575  -4.172  1.00 66.530          C  
ATOM    841  C   GLY A  71       8.955   0.139  -3.775  1.00 65.540          C  
ATOM    842  O   GLY A  71       8.721   1.275  -4.200  1.00 65.470          O  
ATOM    843  H   GLY A  71      11.040   1.343  -3.762  1.00 80.030          H  
ATOM    844 1HA  GLY A  71      10.247  -0.782  -5.240  1.00 79.840          H  
ATOM    845 2HA  GLY A  71      10.336  -1.508  -3.621  1.00 79.840          H  
ATOM    846  N   CYS A  72       8.110  -0.538  -3.003  1.00 64.800          N  
ATOM    847  CA  CYS A  72       6.922   0.105  -2.466  1.00 63.790          C  
ATOM    848  C   CYS A  72       7.516   1.406  -1.886  1.00 63.450          C  
ATOM    849  O   CYS A  72       8.629   1.336  -1.371  1.00 63.730          O  
ATOM    850  CB  CYS A  72       6.303  -0.811  -1.413  1.00 89.710          C  
ATOM    851  SG  CYS A  72       5.816  -2.402  -2.084  1.00 89.710          S  
ATOM    852  H   CYS A  72       8.339  -1.484  -2.728  1.00 77.760          H  
ATOM    853  HA  CYS A  72       6.216   0.312  -3.269  1.00 76.550          H  
ATOM    854 1HB  CYS A  72       7.002  -0.982  -0.589  1.00107.650          H  
ATOM    855 2HB  CYS A  72       5.413  -0.374  -0.993  1.00107.650          H  
ATOM    856  HG  CYS A  72       5.039  -2.720  -1.016  1.00107.650          H  
ATOM    857  N   PRO A  73       6.759   2.509  -1.715  1.00 62.870          N  
ATOM    858  CA  PRO A  73       7.204   3.914  -1.510  1.00 62.470          C  
ATOM    859  C   PRO A  73       8.473   4.340  -0.721  1.00 61.630          C  
ATOM    860  O   PRO A  73       8.750   5.536  -0.705  1.00 61.080          O  
ATOM    861  CB  PRO A  73       5.956   4.544  -0.896  1.00 93.700          C  
ATOM    862  CG  PRO A  73       4.820   3.764  -1.495  1.00 93.700          C  
ATOM    863  CD  PRO A  73       5.296   2.345  -1.587  1.00 93.700          C  
ATOM    864  HA  PRO A  73       7.311   4.331  -2.522  1.00 74.960          H  
ATOM    865 1HB  PRO A  73       6.005   4.471   0.206  1.00112.450          H  
ATOM    866 2HB  PRO A  73       5.913   5.617  -1.141  1.00112.450          H  
ATOM    867 1HG  PRO A  73       3.929   3.915  -0.924  1.00112.450          H  
ATOM    868 2HG  PRO A  73       4.597   4.171  -2.494  1.00112.450          H  
ATOM    869 1HD  PRO A  73       5.042   1.825  -0.664  1.00112.450          H  
ATOM    870 2HD  PRO A  73       4.843   1.867  -2.470  1.00112.450          H  
ATOM    871  N   ASN A  74       9.212   3.449  -0.071  1.00 61.330          N  
ATOM    872  CA  ASN A  74      10.499   3.823   0.528  1.00 61.060          C  
ATOM    873  C   ASN A  74      10.472   4.988   1.523  1.00 60.110          C  
ATOM    874  O   ASN A  74      11.126   6.009   1.293  1.00 60.500          O  
ATOM    875  CB  ASN A  74      11.429   4.157  -0.653  1.00 85.590          C  
ATOM    876  CG  ASN A  74      12.881   4.236  -0.371  1.00 85.590          C  
ATOM    877  OD1 ASN A  74      13.381   3.578   0.504  1.00 85.590          O  
ATOM    878  ND2 ASN A  74      13.579   5.050  -1.120  1.00 85.590          N  
ATOM    879  H   ASN A  74       8.957   2.477  -0.090  1.00 73.600          H  
ATOM    880  HA  ASN A  74      10.879   2.951   1.057  1.00 73.270          H  
ATOM    881 1HB  ASN A  74      11.281   3.395  -1.422  1.00102.710          H  
ATOM    882 2HB  ASN A  74      11.137   5.106  -1.091  1.00102.710          H  
ATOM    883 1HD2 ASN A  74      14.564   5.147  -0.972  1.00102.710          H  
ATOM    884 2HD2 ASN A  74      13.128   5.585  -1.833  1.00102.710          H  
ATOM    885  N   ASP A  75       9.710   4.875   2.615  1.00 58.860          N  
ATOM    886  CA  ASP A  75       9.654   5.988   3.566  1.00 57.890          C  
ATOM    887  C   ASP A  75      10.712   5.804   4.661  1.00 56.830          C  
ATOM    888  O   ASP A  75      11.470   4.844   4.629  1.00 56.880          O  
ATOM    889  CB  ASP A  75       8.222   6.129   4.116  1.00 81.430          C  
ATOM    890  CG  ASP A  75       7.849   7.570   4.566  1.00 81.430          C  
ATOM    891  OD1 ASP A  75       8.633   8.178   5.284  1.00 81.430          O  
ATOM    892  OD2 ASP A  75       6.826   8.059   4.157  1.00 81.430          O  
ATOM    893  H   ASP A  75       9.185   4.011   2.811  1.00 70.630          H  
ATOM    894  HA  ASP A  75       9.890   6.910   3.031  1.00 69.470          H  
ATOM    895 1HB  ASP A  75       7.507   5.802   3.357  1.00 97.720          H  
ATOM    896 2HB  ASP A  75       8.094   5.449   4.973  1.00 97.720          H  
ATOM    897  N   THR A  76      10.794   6.739   5.611  1.00 55.910          N  
ATOM    898  CA  THR A  76      11.754   6.655   6.710  1.00 54.790          C  
ATOM    899  C   THR A  76      10.906   6.774   7.943  1.00 53.460          C  
ATOM    900  O   THR A  76      11.301   6.504   9.076  1.00 52.410          O  
ATOM    901  CB  THR A  76      12.827   7.753   6.665  1.00 77.150          C  
ATOM    902  OG1 THR A  76      12.211   9.040   6.825  1.00 77.150          O  
ATOM    903  CG2 THR A  76      13.542   7.692   5.313  1.00 77.150          C  
ATOM    904  H   THR A  76      10.129   7.509   5.620  1.00 67.090          H  
ATOM    905  HA  THR A  76      12.239   5.682   6.707  1.00 65.750          H  
ATOM    906  HB  THR A  76      13.550   7.594   7.472  1.00 92.580          H  
ATOM    907  HG1 THR A  76      12.000   9.163   7.762  1.00 92.580          H  
ATOM    908 1HG2 THR A  76      14.307   8.464   5.271  1.00 92.580          H  
ATOM    909 2HG2 THR A  76      14.002   6.717   5.195  1.00 92.580          H  
ATOM    910 3HG2 THR A  76      12.827   7.851   4.510  1.00 92.580          H  
ATOM    911  N   GLY A  77       9.680   7.188   7.697  1.00 53.540          N  
ATOM    912  CA  GLY A  77       8.691   7.354   8.750  1.00 52.370          C  
ATOM    913  C   GLY A  77       8.193   5.959   9.084  1.00 51.860          C  
ATOM    914  O   GLY A  77       7.118   5.569   8.630  1.00 52.040          O  
ATOM    915  H   GLY A  77       9.439   7.416   6.720  1.00 64.250          H  
ATOM    916 1HA  GLY A  77       9.134   7.822   9.631  1.00 62.840          H  
ATOM    917 2HA  GLY A  77       7.871   7.981   8.398  1.00 62.840          H  
ATOM    918  N   CYS A  78       9.040   5.206   9.789  1.00 51.280          N  
ATOM    919  CA  CYS A  78       8.887   3.794  10.126  1.00 50.850          C  
ATOM    920  C   CYS A  78       8.314   3.492  11.515  1.00 49.490          C  
ATOM    921  O   CYS A  78       9.030   2.909  12.337  1.00 48.940          O  
ATOM    922  CB  CYS A  78      10.256   3.115  10.057  1.00 71.360          C  
ATOM    923  SG  CYS A  78      11.021   3.104   8.434  1.00 71.360          S  
ATOM    924  H   CYS A  78       9.903   5.679  10.043  1.00 61.540          H  
ATOM    925  HA  CYS A  78       8.244   3.349   9.371  1.00 61.020          H  
ATOM    926 1HB  CYS A  78      10.930   3.633  10.740  1.00 85.630          H  
ATOM    927 2HB  CYS A  78      10.176   2.092  10.401  1.00 85.630          H  
ATOM    928  N   PRO A  79       7.005   3.690  11.817  1.00 48.930          N  
ATOM    929  CA  PRO A  79       6.402   3.528  13.134  1.00 47.780          C  
ATOM    930  C   PRO A  79       6.382   2.072  13.572  1.00 47.960          C  
ATOM    931  O   PRO A  79       5.349   1.393  13.490  1.00 48.530          O  
ATOM    932  CB  PRO A  79       4.990   4.076  12.918  1.00 71.670          C  
ATOM    933  CG  PRO A  79       4.726   3.800  11.469  1.00 71.670          C  
ATOM    934  CD  PRO A  79       6.036   4.073  10.804  1.00 71.670          C  
ATOM    935  HA  PRO A  79       6.956   4.143  13.852  1.00 57.340          H  
ATOM    936 1HB  PRO A  79       4.284   3.583  13.595  1.00 86.000          H  
ATOM    937 2HB  PRO A  79       4.972   5.152  13.156  1.00 86.000          H  
ATOM    938 1HG  PRO A  79       4.469   2.765  11.315  1.00 86.000          H  
ATOM    939 2HG  PRO A  79       3.891   4.406  11.087  1.00 86.000          H  
ATOM    940 1HD  PRO A  79       6.131   3.482   9.881  1.00 86.000          H  
ATOM    941 2HD  PRO A  79       6.089   5.144  10.654  1.00 86.000          H  
ATOM    942  N   ASN A  80       7.544   1.619  14.027  1.00 47.460          N  
ATOM    943  CA  ASN A  80       7.841   0.262  14.411  1.00 47.520          C  
ATOM    944  C   ASN A  80       7.665  -0.650  13.220  1.00 48.880          C  
ATOM    945  O   ASN A  80       7.043  -1.706  13.320  1.00 49.150          O  
ATOM    946  CB  ASN A  80       6.983  -0.166  15.591  1.00 66.500          C  
ATOM    947  CG  ASN A  80       7.213   0.698  16.825  1.00 66.500          C  
ATOM    948  OD1 ASN A  80       8.346   0.908  17.303  1.00 66.500          O  
ATOM    949  ND2 ASN A  80       6.131   1.209  17.352  1.00 66.500          N  
ATOM    950  H   ASN A  80       8.357   2.248  14.076  1.00 56.950          H  
ATOM    951  HA  ASN A  80       8.893   0.208  14.699  1.00 57.020          H  
ATOM    952 1HB  ASN A  80       5.931  -0.141  15.326  1.00 79.800          H  
ATOM    953 2HB  ASN A  80       7.222  -1.198  15.843  1.00 79.800          H  
ATOM    954 1HD2 ASN A  80       6.190   1.788  18.165  1.00 79.800          H  
ATOM    955 2HD2 ASN A  80       5.241   1.021  16.938  1.00 79.800          H  
ATOM    956  N   ASP A  81       8.299  -0.272  12.105  1.00 49.770          N  
ATOM    957  CA  ASP A  81       8.238  -1.089  10.891  1.00 51.110          C  
ATOM    958  C   ASP A  81       9.114  -2.296  11.083  1.00 51.330          C  
ATOM    959  O   ASP A  81       9.737  -2.460  12.134  1.00 50.440          O  
ATOM    960  CB  ASP A  81       8.785  -0.411   9.627  1.00 71.020          C  
ATOM    961  CG  ASP A  81       8.033   0.726   9.074  1.00 71.020          C  
ATOM    962  OD1 ASP A  81       7.040   1.127   9.588  1.00 71.020          O  
ATOM    963  OD2 ASP A  81       8.451   1.178   8.042  1.00 71.020          O  
ATOM    964  H   ASP A  81       8.764   0.643  12.114  1.00 59.720          H  
ATOM    965  HA  ASP A  81       7.210  -1.421  10.718  1.00 61.330          H  
ATOM    966 1HB  ASP A  81       9.805  -0.088   9.827  1.00 85.220          H  
ATOM    967 2HB  ASP A  81       8.855  -1.137   8.825  1.00 85.220          H  
ATOM    968  N   THR A  82       9.161  -3.151  10.070  1.00 52.480          N  
ATOM    969  CA  THR A  82       9.988  -4.336  10.130  1.00 52.800          C  
ATOM    970  C   THR A  82      10.994  -4.389   8.971  1.00 54.090          C  
ATOM    971  O   THR A  82      10.776  -3.796   7.911  1.00 55.040          O  
ATOM    972  CB  THR A  82       9.091  -5.592  10.186  1.00 73.790          C  
ATOM    973  OG1 THR A  82       8.231  -5.643   9.036  1.00 73.790          O  
ATOM    974  CG2 THR A  82       8.229  -5.600  11.445  1.00 73.790          C  
ATOM    975  H   THR A  82       8.626  -2.967   9.228  1.00 62.980          H  
ATOM    976  HA  THR A  82      10.546  -4.309  11.051  1.00 63.360          H  
ATOM    977  HB  THR A  82       9.729  -6.476  10.189  1.00 88.550          H  
ATOM    978  HG1 THR A  82       7.534  -4.933   9.138  1.00 88.550          H  
ATOM    979 1HG2 THR A  82       7.619  -6.500  11.461  1.00 88.550          H  
ATOM    980 2HG2 THR A  82       8.871  -5.576  12.324  1.00 88.550          H  
ATOM    981 3HG2 THR A  82       7.574  -4.726  11.450  1.00 88.550          H  
ATOM    982  N   GLY A  83      12.070  -5.162   9.158  1.00 54.190          N  
ATOM    983  CA  GLY A  83      13.106  -5.384   8.141  1.00 55.420          C  
ATOM    984  C   GLY A  83      14.409  -4.538   8.194  1.00 55.450          C  
ATOM    985  O   GLY A  83      15.339  -4.846   7.452  1.00 56.200          O  
ATOM    986  H   GLY A  83      12.189  -5.621  10.063  1.00 65.030          H  
ATOM    987 1HA  GLY A  83      13.386  -6.437   8.175  1.00 66.500          H  
ATOM    988 2HA  GLY A  83      12.651  -5.234   7.163  1.00 66.500          H  
ATOM    989  N   CYS A  84      14.504  -3.479   9.011  1.00 54.690          N  
ATOM    990  CA  CYS A  84      15.749  -2.710   9.023  1.00 54.630          C  
ATOM    991  C   CYS A  84      16.050  -1.795  10.223  1.00 54.470          C  
ATOM    992  O   CYS A  84      15.912  -0.574  10.120  1.00 54.180          O  
ATOM    993  CB  CYS A  84      15.899  -1.922   7.765  1.00 76.510          C  
ATOM    994  SG  CYS A  84      14.651  -0.748   7.339  1.00 76.510          S  
ATOM    995  H   CYS A  84      13.727  -3.225   9.598  1.00 65.630          H  
ATOM    996  HA  CYS A  84      16.531  -3.444   8.950  1.00 65.560          H  
ATOM    997 1HB  CYS A  84      16.831  -1.397   7.851  1.00 91.810          H  
ATOM    998 2HB  CYS A  84      15.980  -2.619   6.962  1.00 91.810          H  
ATOM    999  N   PRO A  85      16.627  -2.327  11.327  1.00 54.710          N  
ATOM   1000  CA  PRO A  85      16.871  -1.765  12.659  1.00 54.490          C  
ATOM   1001  C   PRO A  85      18.102  -0.869  12.773  1.00 54.690          C  
ATOM   1002  O   PRO A  85      18.520  -0.554  13.896  1.00 54.450          O  
ATOM   1003  CB  PRO A  85      17.162  -3.036  13.458  1.00 81.730          C  
ATOM   1004  CG  PRO A  85      17.869  -3.882  12.504  1.00 81.730          C  
ATOM   1005  CD  PRO A  85      17.235  -3.581  11.167  1.00 81.730          C  
ATOM   1006  HA  PRO A  85      15.980  -1.262  13.044  1.00 65.390          H  
ATOM   1007 1HB  PRO A  85      17.801  -2.801  14.301  1.00 98.080          H  
ATOM   1008 2HB  PRO A  85      16.269  -3.482  13.855  1.00 98.080          H  
ATOM   1009 1HG  PRO A  85      18.945  -3.646  12.520  1.00 98.080          H  
ATOM   1010 2HG  PRO A  85      17.782  -4.934  12.800  1.00 98.080          H  
ATOM   1011 1HD  PRO A  85      18.041  -3.469  10.439  1.00 98.080          H  
ATOM   1012 2HD  PRO A  85      16.502  -4.296  10.893  1.00 98.080          H  
ATOM   1013  N   ASN A  86      18.747  -0.558  11.639  1.00 55.200          N  
ATOM   1014  CA  ASN A  86      20.014   0.156  11.679  1.00 55.480          C  
ATOM   1015  C   ASN A  86      20.424   0.944  10.415  1.00 55.770          C  
ATOM   1016  O   ASN A  86      20.412   2.172  10.416  1.00 56.040          O  
ATOM   1017  CB  ASN A  86      21.108  -0.805  12.159  1.00 77.560          C  
ATOM   1018  CG  ASN A  86      21.356  -2.101  11.334  1.00 77.560          C  
ATOM   1019  OD1 ASN A  86      20.846  -2.360  10.233  1.00 77.560          O  
ATOM   1020  ND2 ASN A  86      22.184  -2.940  11.905  1.00 77.560          N  
ATOM   1021  H   ASN A  86      18.353  -0.798  10.737  1.00 66.240          H  
ATOM   1022  HA  ASN A  86      19.924   0.911  12.466  1.00 66.580          H  
ATOM   1023 1HB  ASN A  86      22.047  -0.255  12.230  1.00 93.070          H  
ATOM   1024 2HB  ASN A  86      20.859  -1.118  13.150  1.00 93.070          H  
ATOM   1025 1HD2 ASN A  86      22.415  -3.803  11.454  1.00 93.070          H  
ATOM   1026 2HD2 ASN A  86      22.593  -2.717  12.791  1.00 93.070          H  
ATOM   1027  N   ASP A  87      20.908   0.257   9.383  1.00 55.720          N  
ATOM   1028  CA  ASP A  87      21.507   0.949   8.230  1.00 55.910          C  
ATOM   1029  C   ASP A  87      20.465   1.640   7.337  1.00 55.590          C  
ATOM   1030  O   ASP A  87      19.326   1.180   7.219  1.00 55.440          O  
ATOM   1031  CB  ASP A  87      22.368  -0.009   7.411  1.00 78.200          C  
ATOM   1032  CG  ASP A  87      23.340   0.704   6.511  1.00 78.200          C  
ATOM   1033  OD1 ASP A  87      24.429   0.985   6.951  1.00 78.200          O  
ATOM   1034  OD2 ASP A  87      22.967   1.020   5.397  1.00 78.200          O  
ATOM   1035  H   ASP A  87      20.857  -0.756   9.414  1.00 66.860          H  
ATOM   1036  HA  ASP A  87      22.169   1.726   8.617  1.00 67.090          H  
ATOM   1037 1HB  ASP A  87      22.920  -0.671   8.080  1.00 93.840          H  
ATOM   1038 2HB  ASP A  87      21.755  -0.609   6.802  1.00 93.840          H  
ATOM   1039  N   THR A  88      20.876   2.692   6.624  1.00 55.550          N  
ATOM   1040  CA  THR A  88      19.979   3.415   5.721  1.00 55.320          C  
ATOM   1041  C   THR A  88      19.709   2.644   4.428  1.00 55.170          C  
ATOM   1042  O   THR A  88      18.740   2.923   3.720  1.00 54.860          O  
ATOM   1043  CB  THR A  88      20.539   4.809   5.391  1.00 77.540          C  
ATOM   1044  OG1 THR A  88      21.823   4.669   4.783  1.00 77.540          O  
ATOM   1045  CG2 THR A  88      20.660   5.632   6.666  1.00 77.540          C  
ATOM   1046  H   THR A  88      21.831   3.024   6.705  1.00 66.660          H  
ATOM   1047  HA  THR A  88      19.027   3.551   6.232  1.00 66.380          H  
ATOM   1048  HB  THR A  88      19.869   5.312   4.694  1.00 93.050          H  
ATOM   1049  HG1 THR A  88      22.084   5.504   4.384  1.00 93.050          H  
ATOM   1050 1HG2 THR A  88      21.056   6.618   6.426  1.00 93.050          H  
ATOM   1051 2HG2 THR A  88      19.679   5.738   7.120  1.00 93.050          H  
ATOM   1052 3HG2 THR A  88      21.329   5.134   7.364  1.00 93.050          H  
ATOM   1053  N   GLY A  89      20.506   1.594   4.164  1.00 55.350          N  
ATOM   1054  CA  GLY A  89      20.322   0.729   2.999  1.00 55.180          C  
ATOM   1055  C   GLY A  89      19.234  -0.315   3.288  1.00 54.770          C  
ATOM   1056  O   GLY A  89      18.918  -1.163   2.454  1.00 55.480          O  
ATOM   1057  H   GLY A  89      21.324   1.416   4.764  1.00 66.420          H  
ATOM   1058 1HA  GLY A  89      20.042   1.330   2.135  1.00 66.220          H  
ATOM   1059 2HA  GLY A  89      21.265   0.234   2.768  1.00 66.220          H  
ATOM   1060  N   CYS A  90      18.705  -0.235   4.504  1.00 53.610          N  
ATOM   1061  CA  CYS A  90      17.668  -1.024   5.136  1.00 53.070          C  
ATOM   1062  C   CYS A  90      17.719  -2.586   5.122  1.00 52.420          C  
ATOM   1063  O   CYS A  90      16.778  -3.218   4.646  1.00 52.290          O  
ATOM   1064  CB  CYS A  90      16.313  -0.492   4.605  1.00 74.510          C  
ATOM   1065  SG  CYS A  90      14.685  -1.153   5.294  1.00 74.510          S  
ATOM   1066  H   CYS A  90      19.056   0.498   5.120  1.00 64.330          H  
ATOM   1067  HA  CYS A  90      17.720  -0.692   6.156  1.00 63.680          H  
ATOM   1068 1HB  CYS A  90      16.310   0.580   4.772  1.00 89.420          H  
ATOM   1069 2HB  CYS A  90      16.291  -0.639   3.523  1.00 89.420          H  
ATOM   1070  N   PRO A  91      18.824  -3.227   5.590  1.00 52.030          N  
ATOM   1071  CA  PRO A  91      19.003  -4.662   5.859  1.00 51.200          C  
ATOM   1072  C   PRO A  91      18.531  -5.027   7.287  1.00 50.190          C  
ATOM   1073  O   PRO A  91      18.506  -4.138   8.131  1.00 50.120          O  
ATOM   1074  CB  PRO A  91      20.518  -4.813   5.763  1.00 76.800          C  
ATOM   1075  CG  PRO A  91      21.020  -3.508   6.338  1.00 76.800          C  
ATOM   1076  CD  PRO A  91      20.035  -2.461   5.853  1.00 76.800          C  
ATOM   1077  HA  PRO A  91      18.474  -5.255   5.101  1.00 61.440          H  
ATOM   1078 1HB  PRO A  91      20.849  -5.691   6.336  1.00 92.160          H  
ATOM   1079 2HB  PRO A  91      20.818  -4.973   4.712  1.00 92.160          H  
ATOM   1080 1HG  PRO A  91      21.056  -3.561   7.438  1.00 92.160          H  
ATOM   1081 2HG  PRO A  91      22.050  -3.310   6.002  1.00 92.160          H  
ATOM   1082 1HD  PRO A  91      19.837  -1.722   6.637  1.00 92.160          H  
ATOM   1083 2HD  PRO A  91      20.458  -2.041   4.950  1.00 92.160          H  
ATOM   1084  N   ASN A  92      18.461  -6.337   7.601  1.00 49.430          N  
ATOM   1085  CA  ASN A  92      18.204  -6.951   8.944  1.00 48.420          C  
ATOM   1086  C   ASN A  92      16.730  -6.928   9.499  1.00 48.250          C  
ATOM   1087  O   ASN A  92      15.804  -7.195   8.738  1.00 48.550          O  
ATOM   1088  CB  ASN A  92      19.181  -6.325   9.940  1.00 68.190          C  
ATOM   1089  CG  ASN A  92      20.602  -6.534   9.562  1.00 68.190          C  
ATOM   1090  OD1 ASN A  92      21.023  -7.664   9.276  1.00 68.190          O  
ATOM   1091  ND2 ASN A  92      21.376  -5.454   9.524  1.00 68.190          N  
ATOM   1092  H   ASN A  92      18.528  -6.986   6.827  1.00 59.320          H  
ATOM   1093  HA  ASN A  92      18.471  -8.006   8.864  1.00 58.100          H  
ATOM   1094 1HB  ASN A  92      19.032  -5.310  10.067  1.00 81.830          H  
ATOM   1095 2HB  ASN A  92      19.050  -6.790  10.911  1.00 81.830          H  
ATOM   1096 1HD2 ASN A  92      22.337  -5.550   9.264  1.00 81.830          H  
ATOM   1097 2HD2 ASN A  92      21.010  -4.508   9.738  1.00 81.830          H  
ATOM   1098  N   ASP A  93      16.522  -6.764  10.843  1.00 47.800          N  
ATOM   1099  CA  ASP A  93      15.213  -7.101  11.478  1.00 47.600          C  
ATOM   1100  C   ASP A  93      14.035  -6.099  11.800  1.00 47.880          C  
ATOM   1101  O   ASP A  93      12.888  -6.488  11.569  1.00 48.080          O  
ATOM   1102  CB  ASP A  93      15.545  -7.763  12.808  1.00 66.720          C  
ATOM   1103  CG  ASP A  93      16.332  -9.053  12.643  1.00 66.720          C  
ATOM   1104  OD1 ASP A  93      15.857  -9.977  12.028  1.00 66.720          O  
ATOM   1105  OD2 ASP A  93      17.440  -9.075  13.122  1.00 66.720          O  
ATOM   1106  H   ASP A  93      17.305  -6.547  11.438  1.00 57.360          H  
ATOM   1107  HA  ASP A  93      14.779  -7.865  10.835  1.00 57.120          H  
ATOM   1108 1HB  ASP A  93      16.116  -7.076  13.429  1.00 80.060          H  
ATOM   1109 2HB  ASP A  93      14.618  -7.988  13.339  1.00 80.060          H  
ATOM   1110  N   THR A  94      14.230  -4.852  12.310  1.00 47.970          N  
ATOM   1111  CA  THR A  94      13.034  -4.014  12.688  1.00 48.240          C  
ATOM   1112  C   THR A  94      12.983  -2.694  11.910  1.00 48.450          C  
ATOM   1113  O   THR A  94      12.597  -2.688  10.746  1.00 49.420          O  
ATOM   1114  CB  THR A  94      12.964  -3.639  14.179  1.00 67.430          C  
ATOM   1115  OG1 THR A  94      14.114  -2.893  14.564  1.00 67.430          O  
ATOM   1116  CG2 THR A  94      12.924  -4.908  15.006  1.00 67.430          C  
ATOM   1117  H   THR A  94      15.157  -4.490  12.477  1.00 57.560          H  
ATOM   1118  HA  THR A  94      12.136  -4.577  12.471  1.00 57.890          H  
ATOM   1119  HB  THR A  94      12.064  -3.041  14.362  1.00 80.910          H  
ATOM   1120  HG1 THR A  94      13.874  -2.347  15.356  1.00 80.910          H  
ATOM   1121 1HG2 THR A  94      12.869  -4.652  16.063  1.00 80.910          H  
ATOM   1122 2HG2 THR A  94      12.048  -5.492  14.725  1.00 80.910          H  
ATOM   1123 3HG2 THR A  94      13.822  -5.493  14.823  1.00 80.910          H  
ATOM   1124  N   GLY A  95      13.372  -1.583  12.525  1.00 47.580          N  
ATOM   1125  CA  GLY A  95      13.504  -0.325  11.784  1.00 47.840          C  
ATOM   1126  C   GLY A  95      12.693   0.867  12.232  1.00 47.540          C  
ATOM   1127  O   GLY A  95      11.752   0.728  13.007  1.00 47.250          O  
ATOM   1128  H   GLY A  95      13.602  -1.599  13.523  1.00 57.100          H  
ATOM   1129 1HA  GLY A  95      14.532  -0.059  11.900  1.00 57.410          H  
ATOM   1130 2HA  GLY A  95      13.335  -0.505  10.724  1.00 57.410          H  
ATOM   1131  N   CYS A  96      13.100   2.081  11.781  1.00 47.700          N  
ATOM   1132  CA  CYS A  96      14.237   2.351  10.868  1.00 48.060          C  
ATOM   1133  C   CYS A  96      14.673   3.748  11.346  1.00 48.440          C  
ATOM   1134  O   CYS A  96      14.038   4.254  12.262  1.00 47.810          O  
ATOM   1135  CB  CYS A  96      13.823   2.331   9.378  1.00 67.140          C  
ATOM   1136  SG  CYS A  96      12.900   3.747   8.825  1.00 67.140          S  
ATOM   1137  H   CYS A  96      12.610   2.890  12.143  1.00 57.240          H  
ATOM   1138  HA  CYS A  96      15.074   1.683  11.019  1.00 57.670          H  
ATOM   1139 1HB  CYS A  96      14.661   2.156   8.718  1.00 80.570          H  
ATOM   1140 2HB  CYS A  96      13.177   1.467   9.228  1.00 80.570          H  
ATOM   1141  N   PRO A  97      15.737   4.379  10.827  1.00 49.450          N  
ATOM   1142  CA  PRO A  97      16.275   5.644  11.323  1.00 49.880          C  
ATOM   1143  C   PRO A  97      15.262   6.773  11.483  1.00 50.130          C  
ATOM   1144  O   PRO A  97      14.439   6.998  10.594  1.00 51.060          O  
ATOM   1145  CB  PRO A  97      17.288   5.991  10.221  1.00 74.820          C  
ATOM   1146  CG  PRO A  97      17.730   4.644   9.677  1.00 74.820          C  
ATOM   1147  CD  PRO A  97      16.498   3.810   9.686  1.00 74.820          C  
ATOM   1148  HA  PRO A  97      16.792   5.458  12.279  1.00 59.860          H  
ATOM   1149 1HB  PRO A  97      16.810   6.630   9.464  1.00 89.780          H  
ATOM   1150 2HB  PRO A  97      18.120   6.568  10.654  1.00 89.780          H  
ATOM   1151 1HG  PRO A  97      18.163   4.749   8.680  1.00 89.780          H  
ATOM   1152 2HG  PRO A  97      18.531   4.225  10.328  1.00 89.780          H  
ATOM   1153 1HD  PRO A  97      15.975   3.973   8.741  1.00 89.780          H  
ATOM   1154 2HD  PRO A  97      16.775   2.756   9.855  1.00 89.780          H  
ATOM   1155  N   ASN A  98      15.400   7.518  12.597  1.00 49.390          N  
ATOM   1156  CA  ASN A  98      14.566   8.658  12.990  1.00 49.570          C  
ATOM   1157  C   ASN A  98      13.060   8.389  13.094  1.00 49.970          C  
ATOM   1158  O   ASN A  98      12.260   9.086  12.462  1.00 50.770          O  
ATOM   1159  CB  ASN A  98      14.835   9.818  12.055  1.00 69.330          C  
ATOM   1160  CG  ASN A  98      16.246  10.315  12.165  1.00 69.330          C  
ATOM   1161  OD1 ASN A  98      16.725  10.643  13.258  1.00 69.330          O  
ATOM   1162  ND2 ASN A  98      16.930  10.370  11.054  1.00 69.330          N  
ATOM   1163  H   ASN A  98      16.137   7.283  13.272  1.00 59.270          H  
ATOM   1164  HA  ASN A  98      14.889   8.957  13.983  1.00 59.480          H  
ATOM   1165 1HB  ASN A  98      14.636   9.522  11.025  1.00 83.190          H  
ATOM   1166 2HB  ASN A  98      14.161  10.637  12.295  1.00 83.190          H  
ATOM   1167 1HD2 ASN A  98      17.876  10.694  11.061  1.00 83.190          H  
ATOM   1168 2HD2 ASN A  98      16.503  10.092  10.193  1.00 83.190          H  
ATOM   1169  N   ASP A  99      12.675   7.408  13.922  1.00 49.430          N  
ATOM   1170  CA  ASP A  99      11.270   7.046  14.132  1.00 49.750          C  
ATOM   1171  C   ASP A  99      11.181   6.258  15.444  1.00 49.540          C  
ATOM   1172  O   ASP A  99      11.835   6.637  16.405  1.00 49.000          O  
ATOM   1173  CB  ASP A  99      10.692   6.322  12.913  1.00 69.520          C  
ATOM   1174  CG  ASP A  99       9.189   6.484  12.839  1.00 69.520          C  
ATOM   1175  OD1 ASP A  99       8.571   5.879  13.662  1.00 69.520          O  
ATOM   1176  OD2 ASP A  99       8.681   7.220  12.032  1.00 69.520          O  
ATOM   1177  H   ASP A  99      13.391   6.859  14.434  1.00 59.320          H  
ATOM   1178  HA  ASP A  99      10.693   7.959  14.258  1.00 59.700          H  
ATOM   1179 1HB  ASP A  99      11.142   6.715  11.992  1.00 83.430          H  
ATOM   1180 2HB  ASP A  99      10.946   5.254  12.963  1.00 83.430          H  
ATOM   1181  N   THR A 100      10.310   5.260  15.544  1.00 49.950          N  
ATOM   1182  CA  THR A 100      10.300   4.344  16.702  1.00 49.800          C  
ATOM   1183  C   THR A 100      10.581   2.902  16.248  1.00 50.520          C  
ATOM   1184  O   THR A 100       9.989   2.440  15.269  1.00 51.010          O  
ATOM   1185  CB  THR A 100       8.981   4.417  17.507  1.00 69.780          C  
ATOM   1186  OG1 THR A 100       8.979   3.376  18.509  1.00 69.780          O  
ATOM   1187  CG2 THR A 100       7.744   4.327  16.652  1.00 69.780          C  
ATOM   1188  H   THR A 100       9.673   5.095  14.770  1.00 59.940          H  
ATOM   1189  HA  THR A 100      11.107   4.628  17.376  1.00 59.760          H  
ATOM   1190  HB  THR A 100       8.962   5.375  18.024  1.00 83.740          H  
ATOM   1191  HG1 THR A 100       8.817   2.494  18.089  1.00 83.740          H  
ATOM   1192 1HG2 THR A 100       6.860   4.402  17.279  1.00 83.740          H  
ATOM   1193 2HG2 THR A 100       7.746   5.140  15.930  1.00 83.740          H  
ATOM   1194 3HG2 THR A 100       7.735   3.392  16.135  1.00 83.740          H  
ATOM   1195  N   GLY A 101      11.463   2.164  16.963  1.00 50.600          N  
ATOM   1196  CA  GLY A 101      11.778   0.775  16.602  1.00 51.290          C  
ATOM   1197  C   GLY A 101      13.177   0.512  15.990  1.00 51.620          C  
ATOM   1198  O   GLY A 101      13.450  -0.620  15.536  1.00 52.270          O  
ATOM   1199  H   GLY A 101      11.933   2.543  17.795  1.00 60.720          H  
ATOM   1200 1HA  GLY A 101      11.674   0.168  17.502  1.00 61.550          H  
ATOM   1201 2HA  GLY A 101      11.022   0.418  15.904  1.00 61.550          H  
ATOM   1202  N   CYS A 102      14.079   1.511  15.998  1.00 51.210          N  
ATOM   1203  CA  CYS A 102      15.417   1.304  15.435  1.00 51.500          C  
ATOM   1204  C   CYS A 102      16.564   1.292  16.475  1.00 51.610          C  
ATOM   1205  O   CYS A 102      17.206   2.324  16.664  1.00 52.060          O  
ATOM   1206  CB  CYS A 102      15.696   2.425  14.461  1.00 71.980          C  
ATOM   1207  SG  CYS A 102      17.250   2.348  13.659  1.00 71.980          S  
ATOM   1208  H   CYS A 102      13.836   2.442  16.386  1.00 61.450          H  
ATOM   1209  HA  CYS A 102      15.393   0.394  14.858  1.00 61.800          H  
ATOM   1210 1HB  CYS A 102      14.936   2.405  13.728  1.00 86.380          H  
ATOM   1211 2HB  CYS A 102      15.624   3.389  14.969  1.00 86.380          H  
ATOM   1212  HG  CYS A 102      17.951   2.555  14.792  1.00 86.380          H  
ATOM   1213  N   PRO A 103      16.954   0.119  17.032  1.00 51.340          N  
ATOM   1214  CA  PRO A 103      17.917  -0.046  18.109  1.00 51.000          C  
ATOM   1215  C   PRO A 103      19.380   0.348  17.860  1.00 50.690          C  
ATOM   1216  O   PRO A 103      20.115   0.536  18.825  1.00 49.940          O  
ATOM   1217  CB  PRO A 103      17.822  -1.545  18.421  1.00 76.500          C  
ATOM   1218  CG  PRO A 103      17.319  -2.169  17.175  1.00 76.500          C  
ATOM   1219  CD  PRO A 103      16.385  -1.153  16.576  1.00 76.500          C  
ATOM   1220  HA  PRO A 103      17.530   0.503  18.964  1.00 61.200          H  
ATOM   1221 1HB  PRO A 103      18.816  -1.921  18.709  1.00 91.800          H  
ATOM   1222 2HB  PRO A 103      17.160  -1.703  19.288  1.00 91.800          H  
ATOM   1223 1HG  PRO A 103      18.168  -2.398  16.521  1.00 91.800          H  
ATOM   1224 2HG  PRO A 103      16.822  -3.124  17.396  1.00 91.800          H  
ATOM   1225 1HD  PRO A 103      16.445  -1.260  15.512  1.00 91.800          H  
ATOM   1226 2HD  PRO A 103      15.368  -1.286  16.963  1.00 91.800          H  
ATOM   1227  N   ASN A 104      19.849   0.443  16.610  1.00 51.240          N  
ATOM   1228  CA  ASN A 104      21.268   0.766  16.426  1.00 50.990          C  
ATOM   1229  C   ASN A 104      21.531   1.912  15.452  1.00 50.890          C  
ATOM   1230  O   ASN A 104      21.877   1.700  14.290  1.00 51.280          O  
ATOM   1231  CB  ASN A 104      22.043  -0.479  16.039  1.00 71.490          C  
ATOM   1232  CG  ASN A 104      22.061  -1.532  17.132  1.00 71.490          C  
ATOM   1233  OD1 ASN A 104      22.783  -1.393  18.126  1.00 71.490          O  
ATOM   1234  ND2 ASN A 104      21.295  -2.582  16.966  1.00 71.490          N  
ATOM   1235  H   ASN A 104      19.283   0.260  15.772  1.00 61.490          H  
ATOM   1236  HA  ASN A 104      21.664   1.102  17.384  1.00 61.190          H  
ATOM   1237 1HB  ASN A 104      21.595  -0.917  15.174  1.00 85.780          H  
ATOM   1238 2HB  ASN A 104      23.065  -0.209  15.782  1.00 85.780          H  
ATOM   1239 1HD2 ASN A 104      21.280  -3.302  17.660  1.00 85.780          H  
ATOM   1240 2HD2 ASN A 104      20.729  -2.664  16.149  1.00 85.780          H  
ATOM   1241  N   ASP A 105      21.361   3.130  15.955  1.00 50.340          N  
ATOM   1242  CA  ASP A 105      21.467   4.373  15.195  1.00 50.170          C  
ATOM   1243  C   ASP A 105      21.883   5.520  16.121  1.00 49.290          C  
ATOM   1244  O   ASP A 105      22.137   5.301  17.307  1.00 48.200          O  
ATOM   1245  CB  ASP A 105      20.114   4.646  14.508  1.00 70.310          C  
ATOM   1246  CG  ASP A 105      20.130   5.578  13.301  1.00 70.310          C  
ATOM   1247  OD1 ASP A 105      21.025   6.394  13.205  1.00 70.310          O  
ATOM   1248  OD2 ASP A 105      19.232   5.525  12.534  1.00 70.310          O  
ATOM   1249  H   ASP A 105      21.096   3.192  16.932  1.00 60.410          H  
ATOM   1250  HA  ASP A 105      22.232   4.254  14.428  1.00 60.200          H  
ATOM   1251 1HB  ASP A 105      19.727   3.702  14.169  1.00 84.370          H  
ATOM   1252 2HB  ASP A 105      19.404   5.038  15.229  1.00 84.370          H  
ATOM   1253  N   THR A 106      22.015   6.721  15.561  1.00 49.800          N  
ATOM   1254  CA  THR A 106      22.325   7.932  16.299  1.00 49.090          C  
ATOM   1255  C   THR A 106      21.122   8.809  16.053  1.00 48.550          C  
ATOM   1256  O   THR A 106      20.787   9.724  16.818  1.00 48.420          O  
ATOM   1257  CB  THR A 106      23.606   8.605  15.793  1.00 69.010          C  
ATOM   1258  OG1 THR A 106      23.429   8.979  14.418  1.00 69.010          O  
ATOM   1259  CG2 THR A 106      24.772   7.633  15.906  1.00 69.010          C  
ATOM   1260  H   THR A 106      21.809   6.827  14.571  1.00 59.760          H  
ATOM   1261  HA  THR A 106      22.400   7.717  17.365  1.00 58.910          H  
ATOM   1262  HB  THR A 106      23.807   9.497  16.384  1.00 82.810          H  
ATOM   1263  HG1 THR A 106      24.126   9.587  14.160  1.00 82.810          H  
ATOM   1264 1HG2 THR A 106      25.679   8.111  15.543  1.00 82.810          H  
ATOM   1265 2HG2 THR A 106      24.900   7.348  16.950  1.00 82.810          H  
ATOM   1266 3HG2 THR A 106      24.567   6.745  15.312  1.00 82.810          H  
ATOM   1267  N   GLY A 107      20.398   8.421  15.008  1.00 48.220          N  
ATOM   1268  CA  GLY A 107      19.158   9.048  14.545  1.00 47.740          C  
ATOM   1269  C   GLY A 107      18.030   8.510  15.423  1.00 47.090          C  
ATOM   1270  O   GLY A 107      17.105   7.828  14.959  1.00 46.730          O  
ATOM   1271  H   GLY A 107      20.796   7.646  14.458  1.00 57.860          H  
ATOM   1272 1HA  GLY A 107      19.221  10.133  14.625  1.00 57.290          H  
ATOM   1273 2HA  GLY A 107      18.981   8.792  13.501  1.00 57.290          H  
ATOM   1274  N   CYS A 108      18.161   8.790  16.722  1.00 46.960          N  
ATOM   1275  CA  CYS A 108      17.306   8.243  17.762  1.00 46.370          C  
ATOM   1276  C   CYS A 108      16.534   9.260  18.611  1.00 45.670          C  
ATOM   1277  O   CYS A 108      16.430   9.070  19.823  1.00 45.460          O  
ATOM   1278  CB  CYS A 108      18.140   7.373  18.698  1.00 65.150          C  
ATOM   1279  SG  CYS A 108      18.854   5.945  17.887  1.00 65.150          S  
ATOM   1280  H   CYS A 108      18.953   9.375  16.975  1.00 56.350          H  
ATOM   1281  HA  CYS A 108      16.589   7.597  17.269  1.00 55.640          H  
ATOM   1282 1HB  CYS A 108      18.955   7.963  19.116  1.00 78.180          H  
ATOM   1283 2HB  CYS A 108      17.525   7.025  19.524  1.00 78.180          H  
ATOM   1284  N   PRO A 109      15.835  10.265  18.041  1.00 45.290          N  
ATOM   1285  CA  PRO A 109      15.141  11.334  18.759  1.00 44.660          C  
ATOM   1286  C   PRO A 109      13.934  10.791  19.513  1.00 44.560          C  
ATOM   1287  O   PRO A 109      12.793  10.979  19.098  1.00 44.860          O  
ATOM   1288  CB  PRO A 109      14.710  12.262  17.620  1.00 66.990          C  
ATOM   1289  CG  PRO A 109      14.501  11.325  16.448  1.00 66.990          C  
ATOM   1290  CD  PRO A 109      15.606  10.299  16.591  1.00 66.990          C  
ATOM   1291  HA  PRO A 109      15.841  11.835  19.444  1.00 53.590          H  
ATOM   1292 1HB  PRO A 109      13.798  12.808  17.902  1.00 80.390          H  
ATOM   1293 2HB  PRO A 109      15.490  13.013  17.431  1.00 80.390          H  
ATOM   1294 1HG  PRO A 109      13.493  10.873  16.494  1.00 80.390          H  
ATOM   1295 2HG  PRO A 109      14.557  11.875  15.492  1.00 80.390          H  
ATOM   1296 1HD  PRO A 109      15.276   9.319  16.225  1.00 80.390          H  
ATOM   1297 2HD  PRO A 109      16.479  10.687  16.057  1.00 80.390          H  
ATOM   1298  N   ASN A 110      14.236  10.115  20.621  1.00 44.140          N  
ATOM   1299  CA  ASN A 110      13.322   9.361  21.472  1.00 44.000          C  
ATOM   1300  C   ASN A 110      12.743   8.213  20.664  1.00 44.810          C  
ATOM   1301  O   ASN A 110      11.540   7.937  20.692  1.00 44.890          O  
ATOM   1302  CB  ASN A 110      12.226  10.249  22.033  1.00 61.660          C  
ATOM   1303  CG  ASN A 110      12.768  11.349  22.894  1.00 61.660          C  
ATOM   1304  OD1 ASN A 110      13.637  11.136  23.752  1.00 61.660          O  
ATOM   1305  ND2 ASN A 110      12.273  12.538  22.681  1.00 61.660          N  
ATOM   1306  H   ASN A 110      15.228  10.049  20.840  1.00 52.970          H  
ATOM   1307  HA  ASN A 110      13.886   8.928  22.298  1.00 52.800          H  
ATOM   1308 1HB  ASN A 110      11.627  10.677  21.234  1.00 73.990          H  
ATOM   1309 2HB  ASN A 110      11.556   9.641  22.640  1.00 73.990          H  
ATOM   1310 1HD2 ASN A 110      12.591  13.317  23.221  1.00 73.990          H  
ATOM   1311 2HD2 ASN A 110      11.572  12.669  21.979  1.00 73.990          H  
ATOM   1312  N   ASP A 111      13.657   7.507  19.998  1.00 45.480          N  
ATOM   1313  CA  ASP A 111      13.351   6.335  19.181  1.00 46.390          C  
ATOM   1314  C   ASP A 111      13.381   5.090  20.062  1.00 46.390          C  
ATOM   1315  O   ASP A 111      14.455   4.616  20.454  1.00 46.110          O  
ATOM   1316  CB  ASP A 111      14.353   6.252  18.008  1.00 64.580          C  
ATOM   1317  CG  ASP A 111      14.123   5.133  16.901  1.00 64.580          C  
ATOM   1318  OD1 ASP A 111      13.547   4.094  17.199  1.00 64.580          O  
ATOM   1319  OD2 ASP A 111      14.472   5.404  15.750  1.00 64.580          O  
ATOM   1320  H   ASP A 111      14.618   7.854  20.041  1.00 54.580          H  
ATOM   1321  HA  ASP A 111      12.343   6.446  18.780  1.00 55.670          H  
ATOM   1322 1HB  ASP A 111      14.346   7.217  17.503  1.00 77.500          H  
ATOM   1323 2HB  ASP A 111      15.339   6.092  18.425  1.00 77.500          H  
ATOM   1324  N   THR A 112      12.202   4.593  20.416  1.00 46.680          N  
ATOM   1325  CA  THR A 112      12.087   3.484  21.341  1.00 46.640          C  
ATOM   1326  C   THR A 112      12.920   2.300  20.874  1.00 47.530          C  
ATOM   1327  O   THR A 112      12.847   1.864  19.720  1.00 48.350          O  
ATOM   1328  CB  THR A 112      10.608   3.053  21.500  1.00 65.310          C  
ATOM   1329  OG1 THR A 112       9.834   4.177  21.942  1.00 65.310          O  
ATOM   1330  CG2 THR A 112      10.478   1.933  22.536  1.00 65.310          C  
ATOM   1331  H   THR A 112      11.355   5.046  20.090  1.00 56.020          H  
ATOM   1332  HA  THR A 112      12.459   3.804  22.313  1.00 55.970          H  
ATOM   1333  HB  THR A 112      10.228   2.703  20.549  1.00 78.370          H  
ATOM   1334  HG1 THR A 112       8.898   3.955  21.919  1.00 78.370          H  
ATOM   1335 1HG2 THR A 112       9.428   1.658  22.632  1.00 78.370          H  
ATOM   1336 2HG2 THR A 112      11.043   1.059  22.222  1.00 78.370          H  
ATOM   1337 3HG2 THR A 112      10.850   2.281  23.497  1.00 78.370          H  
ATOM   1338  N   GLY A 113      13.711   1.767  21.809  1.00 47.400          N  
ATOM   1339  CA  GLY A 113      14.597   0.631  21.576  1.00 48.200          C  
ATOM   1340  C   GLY A 113      16.055   1.031  21.329  1.00 48.610          C  
ATOM   1341  O   GLY A 113      16.945   0.185  21.417  1.00 49.150          O  
ATOM   1342  H   GLY A 113      13.701   2.186  22.728  1.00 56.880          H  
ATOM   1343 1HA  GLY A 113      14.548  -0.038  22.435  1.00 57.840          H  
ATOM   1344 2HA  GLY A 113      14.232   0.066  20.719  1.00 57.840          H  
ATOM   1345  N   CYS A 114      16.308   2.312  21.051  1.00 48.370          N  
ATOM   1346  CA  CYS A 114      17.658   2.806  20.806  1.00 48.850          C  
ATOM   1347  C   CYS A 114      18.315   3.224  22.135  1.00 48.330          C  
ATOM   1348  O   CYS A 114      17.737   4.037  22.858  1.00 48.460          O  
ATOM   1349  CB  CYS A 114      17.619   3.972  19.831  1.00 68.200          C  
ATOM   1350  SG  CYS A 114      19.243   4.647  19.401  1.00 68.200          S  
ATOM   1351  H   CYS A 114      15.533   2.983  20.978  1.00 58.040          H  
ATOM   1352  HA  CYS A 114      18.215   2.022  20.330  1.00 58.620          H  
ATOM   1353 1HB  CYS A 114      17.122   3.653  18.907  1.00 81.840          H  
ATOM   1354 2HB  CYS A 114      17.016   4.769  20.260  1.00 81.840          H  
ATOM   1355  N   PRO A 115      19.479   2.649  22.514  1.00 47.740          N  
ATOM   1356  CA  PRO A 115      20.196   2.883  23.759  1.00 47.270          C  
ATOM   1357  C   PRO A 115      20.890   4.255  23.753  1.00 47.630          C  
ATOM   1358  O   PRO A 115      21.110   4.806  22.678  1.00 48.210          O  
ATOM   1359  CB  PRO A 115      21.201   1.725  23.775  1.00 70.910          C  
ATOM   1360  CG  PRO A 115      21.474   1.442  22.322  1.00 70.910          C  
ATOM   1361  CD  PRO A 115      20.168   1.701  21.612  1.00 70.910          C  
ATOM   1362  HA  PRO A 115      19.449   2.796  24.556  1.00 56.720          H  
ATOM   1363 1HB  PRO A 115      22.104   2.007  24.296  1.00 85.090          H  
ATOM   1364 2HB  PRO A 115      20.774   0.864  24.311  1.00 85.090          H  
ATOM   1365 1HG  PRO A 115      22.280   2.097  21.954  1.00 85.090          H  
ATOM   1366 2HG  PRO A 115      21.826   0.405  22.189  1.00 85.090          H  
ATOM   1367 1HD  PRO A 115      20.402   2.180  20.649  1.00 85.090          H  
ATOM   1368 2HD  PRO A 115      19.604   0.755  21.496  1.00 85.090          H  
ATOM   1369  N   ASN A 116      21.282   4.805  24.921  1.00 47.280          N  
ATOM   1370  CA  ASN A 116      21.167   4.212  26.260  1.00 46.690          C  
ATOM   1371  C   ASN A 116      20.662   5.224  27.275  1.00 46.030          C  
ATOM   1372  O   ASN A 116      21.397   5.614  28.178  1.00 45.230          O  
ATOM   1373  CB  ASN A 116      22.512   3.676  26.737  1.00 65.600          C  
ATOM   1374  CG  ASN A 116      22.375   2.816  27.966  1.00 65.600          C  
ATOM   1375  OD1 ASN A 116      21.293   2.269  28.213  1.00 65.600          O  
ATOM   1376  ND2 ASN A 116      23.437   2.678  28.726  1.00 65.600          N  
ATOM   1377  H   ASN A 116      21.727   5.710  24.869  1.00 56.740          H  
ATOM   1378  HA  ASN A 116      20.449   3.405  26.264  1.00 56.030          H  
ATOM   1379 1HB  ASN A 116      23.008   3.115  25.962  1.00 78.720          H  
ATOM   1380 2HB  ASN A 116      23.162   4.516  26.979  1.00 78.720          H  
ATOM   1381 1HD2 ASN A 116      23.393   2.114  29.551  1.00 78.720          H  
ATOM   1382 2HD2 ASN A 116      24.289   3.141  28.482  1.00 78.720          H  
ATOM   1383  N   ASP A 117      19.422   5.673  27.122  1.00 46.420          N  
ATOM   1384  CA  ASP A 117      18.852   6.638  28.056  1.00 45.930          C  
ATOM   1385  C   ASP A 117      17.361   6.378  28.179  1.00 45.300          C  
ATOM   1386  O   ASP A 117      16.568   6.801  27.332  1.00 45.270          O  
ATOM   1387  CB  ASP A 117      19.115   8.079  27.581  1.00 64.500          C  
ATOM   1388  CG  ASP A 117      18.652   9.165  28.582  1.00 64.500          C  
ATOM   1389  OD1 ASP A 117      18.049   8.813  29.569  1.00 64.500          O  
ATOM   1390  OD2 ASP A 117      18.914  10.331  28.346  1.00 64.500          O  
ATOM   1391  H   ASP A 117      18.852   5.335  26.358  1.00 55.700          H  
ATOM   1392  HA  ASP A 117      19.306   6.500  29.038  1.00 55.120          H  
ATOM   1393 1HB  ASP A 117      20.184   8.207  27.407  1.00 77.400          H  
ATOM   1394 2HB  ASP A 117      18.608   8.245  26.629  1.00 77.400          H  
ATOM   1395  N   THR A 118      16.991   5.615  29.204  1.00 44.800          N  
ATOM   1396  CA  THR A 118      15.609   5.215  29.411  1.00 44.190          C  
ATOM   1397  C   THR A 118      15.209   5.400  30.870  1.00 42.790          C  
ATOM   1398  O   THR A 118      16.061   5.430  31.757  1.00 42.380          O  
ATOM   1399  CB  THR A 118      15.406   3.730  29.024  1.00 62.110          C  
ATOM   1400  OG1 THR A 118      16.168   2.891  29.913  1.00 62.110          O  
ATOM   1401  CG2 THR A 118      15.893   3.482  27.590  1.00 62.110          C  
ATOM   1402  H   THR A 118      17.693   5.303  29.860  1.00 53.760          H  
ATOM   1403  HA  THR A 118      14.962   5.841  28.795  1.00 53.030          H  
ATOM   1404  HB  THR A 118      14.350   3.476  29.099  1.00 74.530          H  
ATOM   1405  HG1 THR A 118      15.783   2.900  30.796  1.00 74.530          H  
ATOM   1406 1HG2 THR A 118      15.740   2.436  27.337  1.00 74.530          H  
ATOM   1407 2HG2 THR A 118      15.329   4.111  26.901  1.00 74.530          H  
ATOM   1408 3HG2 THR A 118      16.949   3.712  27.505  1.00 74.530          H  
ATOM   1409  N   GLY A 119      13.901   5.459  31.134  1.00 42.060          N  
ATOM   1410  CA  GLY A 119      13.388   5.517  32.510  1.00 40.680          C  
ATOM   1411  C   GLY A 119      13.373   6.918  33.130  1.00 40.300          C  
ATOM   1412  O   GLY A 119      13.050   7.075  34.307  1.00 39.170          O  
ATOM   1413  H   GLY A 119      13.243   5.453  30.364  1.00 50.470          H  
ATOM   1414 1HA  GLY A 119      12.375   5.114  32.523  1.00 48.820          H  
ATOM   1415 2HA  GLY A 119      13.987   4.858  33.137  1.00 48.820          H  
ATOM   1416  N   CYS A 120      13.748   7.927  32.355  1.00 41.240          N  
ATOM   1417  CA  CYS A 120      13.794   9.294  32.836  1.00 40.970          C  
ATOM   1418  C   CYS A 120      12.395   9.776  33.188  1.00 40.900          C  
ATOM   1419  O   CYS A 120      11.469   9.552  32.411  1.00 41.610          O  
ATOM   1420  CB  CYS A 120      14.345  10.233  31.767  1.00 57.470          C  
ATOM   1421  SG  CYS A 120      14.453  11.972  32.301  1.00 57.470          S  
ATOM   1422  H   CYS A 120      14.003   7.735  31.396  1.00 49.490          H  
ATOM   1423  HA  CYS A 120      14.464   9.326  33.685  1.00 49.160          H  
ATOM   1424 1HB  CYS A 120      15.342   9.903  31.462  1.00 68.960          H  
ATOM   1425 2HB  CYS A 120      13.700  10.192  30.880  1.00 68.960          H  
ATOM   1426  HG  CYS A 120      13.120  12.163  32.563  1.00 68.960          H  
ATOM   1427  N   PRO A 121      12.165  10.375  34.356  1.00 40.040          N  
ATOM   1428  CA  PRO A 121      10.900  10.969  34.682  1.00 40.080          C  
ATOM   1429  C   PRO A 121      10.628  12.032  33.640  1.00 41.390          C  
ATOM   1430  O   PRO A 121      11.551  12.740  33.237  1.00 41.870          O  
ATOM   1431  CB  PRO A 121      11.154  11.583  36.065  1.00 60.120          C  
ATOM   1432  CG  PRO A 121      12.290  10.757  36.642  1.00 60.120          C  
ATOM   1433  CD  PRO A 121      13.158  10.394  35.446  1.00 60.120          C  
ATOM   1434  HA  PRO A 121      10.113  10.200  34.696  1.00 48.100          H  
ATOM   1435 1HB  PRO A 121      11.407  12.650  35.960  1.00 72.140          H  
ATOM   1436 2HB  PRO A 121      10.238  11.532  36.671  1.00 72.140          H  
ATOM   1437 1HG  PRO A 121      12.838  11.341  37.399  1.00 72.140          H  
ATOM   1438 2HG  PRO A 121      11.891   9.869  37.155  1.00 72.140          H  
ATOM   1439 1HD  PRO A 121      13.934  11.152  35.264  1.00 72.140          H  
ATOM   1440 2HD  PRO A 121      13.568   9.386  35.630  1.00 72.140          H  
ATOM   1441  N   ASN A 122       9.377  12.175  33.248  1.00 41.960          N  
ATOM   1442  CA  ASN A 122       8.954  13.207  32.313  1.00 43.180          C  
ATOM   1443  C   ASN A 122       9.734  13.340  30.995  1.00 43.810          C  
ATOM   1444  O   ASN A 122      10.213  14.430  30.680  1.00 43.790          O  
ATOM   1445  CB  ASN A 122       8.944  14.543  33.026  1.00 59.960          C  
ATOM   1446  CG  ASN A 122       7.985  14.556  34.172  1.00 59.960          C  
ATOM   1447  OD1 ASN A 122       6.862  14.043  34.072  1.00 59.960          O  
ATOM   1448  ND2 ASN A 122       8.402  15.130  35.271  1.00 59.960          N  
ATOM   1449  H   ASN A 122       8.677  11.544  33.616  1.00 50.350          H  
ATOM   1450  HA  ASN A 122       7.926  12.979  32.033  1.00 51.820          H  
ATOM   1451 1HB  ASN A 122       9.943  14.783  33.389  1.00 71.960          H  
ATOM   1452 2HB  ASN A 122       8.655  15.324  32.323  1.00 71.960          H  
ATOM   1453 1HD2 ASN A 122       7.806  15.168  36.075  1.00 71.960          H  
ATOM   1454 2HD2 ASN A 122       9.319  15.530  35.310  1.00 71.960          H  
ATOM   1455  N   ASP A 123       9.801  12.276  30.177  1.00 44.430          N  
ATOM   1456  CA  ASP A 123      10.457  12.416  28.867  1.00 45.170          C  
ATOM   1457  C   ASP A 123       9.820  13.614  28.184  1.00 46.180          C  
ATOM   1458  O   ASP A 123       8.598  13.787  28.270  1.00 46.690          O  
ATOM   1459  CB  ASP A 123      10.239  11.196  27.948  1.00 62.940          C  
ATOM   1460  CG  ASP A 123      11.079   9.936  28.231  1.00 62.940          C  
ATOM   1461  OD1 ASP A 123      12.049  10.001  28.939  1.00 62.940          O  
ATOM   1462  OD2 ASP A 123      10.721   8.908  27.706  1.00 62.940          O  
ATOM   1463  H   ASP A 123       9.431  11.383  30.477  1.00 53.320          H  
ATOM   1464  HA  ASP A 123      11.524  12.599  29.008  1.00 54.200          H  
ATOM   1465 1HB  ASP A 123       9.191  10.906  27.999  1.00 75.530          H  
ATOM   1466 2HB  ASP A 123      10.425  11.502  26.916  1.00 75.530          H  
ATOM   1467  N   THR A 124      10.620  14.426  27.497  1.00 46.470          N  
ATOM   1468  CA  THR A 124      10.102  15.646  26.902  1.00 47.430          C  
ATOM   1469  C   THR A 124       8.835  15.437  26.084  1.00 47.960          C  
ATOM   1470  O   THR A 124       8.797  14.659  25.132  1.00 48.300          O  
ATOM   1471  CB  THR A 124      11.178  16.291  25.989  1.00 66.020          C  
ATOM   1472  OG1 THR A 124      12.371  16.542  26.753  1.00 66.020          O  
ATOM   1473  CG2 THR A 124      10.673  17.622  25.420  1.00 66.020          C  
ATOM   1474  H   THR A 124      11.612  14.238  27.432  1.00 55.760          H  
ATOM   1475  HA  THR A 124       9.874  16.339  27.711  1.00 56.920          H  
ATOM   1476  HB  THR A 124      11.413  15.612  25.171  1.00 79.220          H  
ATOM   1477  HG1 THR A 124      13.081  16.811  26.160  1.00 79.220          H  
ATOM   1478 1HG2 THR A 124      11.446  18.057  24.790  1.00 79.220          H  
ATOM   1479 2HG2 THR A 124       9.777  17.466  24.822  1.00 79.220          H  
ATOM   1480 3HG2 THR A 124      10.446  18.305  26.237  1.00 79.220          H  
ATOM   1481  N   GLY A 125       7.797  16.179  26.471  1.00 47.540          N  
ATOM   1482  CA  GLY A 125       6.491  16.197  25.819  1.00 48.150          C  
ATOM   1483  C   GLY A 125       5.490  15.165  26.345  1.00 47.520          C  
ATOM   1484  O   GLY A 125       4.285  15.293  26.115  1.00 47.940          O  
ATOM   1485  H   GLY A 125       7.942  16.778  27.271  1.00 57.050          H  
ATOM   1486 1HA  GLY A 125       6.059  17.193  25.924  1.00 57.780          H  
ATOM   1487 2HA  GLY A 125       6.634  16.038  24.751  1.00 57.780          H  
ATOM   1488  N   CYS A 126       5.938  14.180  27.124  1.00 46.490          N  
ATOM   1489  CA  CYS A 126       4.983  13.182  27.583  1.00 45.870          C  
ATOM   1490  C   CYS A 126       4.034  13.665  28.691  1.00 44.710          C  
ATOM   1491  O   CYS A 126       2.931  13.126  28.774  1.00 44.080          O  
ATOM   1492  CB  CYS A 126       5.652  11.869  28.028  1.00 64.470          C  
ATOM   1493  SG  CYS A 126       6.561  11.899  29.570  1.00 64.470          S  
ATOM   1494  H   CYS A 126       6.933  14.108  27.362  1.00 55.790          H  
ATOM   1495  HA  CYS A 126       4.366  12.915  26.724  1.00 55.040          H  
ATOM   1496 1HB  CYS A 126       4.890  11.095  28.106  1.00 77.360          H  
ATOM   1497 2HB  CYS A 126       6.351  11.554  27.250  1.00 77.360          H  
ATOM   1498  HG  CYS A 126       7.570  12.686  29.116  1.00 77.360          H  
ATOM   1499  N   PRO A 127       4.351  14.697  29.534  1.00 44.410          N  
ATOM   1500  CA  PRO A 127       3.467  15.199  30.566  1.00 43.400          C  
ATOM   1501  C   PRO A 127       2.149  15.711  29.992  1.00 43.410          C  
ATOM   1502  O   PRO A 127       1.166  15.843  30.728  1.00 43.440          O  
ATOM   1503  CB  PRO A 127       4.282  16.324  31.223  1.00 65.100          C  
ATOM   1504  CG  PRO A 127       5.712  15.971  30.950  1.00 65.100          C  
ATOM   1505  CD  PRO A 127       5.701  15.374  29.582  1.00 65.100          C  
ATOM   1506  HA  PRO A 127       3.280  14.390  31.290  1.00 52.080          H  
ATOM   1507 1HB  PRO A 127       3.989  17.296  30.795  1.00 78.120          H  
ATOM   1508 2HB  PRO A 127       4.059  16.364  32.298  1.00 78.120          H  
ATOM   1509 1HG  PRO A 127       6.356  16.862  31.026  1.00 78.120          H  
ATOM   1510 2HG  PRO A 127       6.073  15.257  31.706  1.00 78.120          H  
ATOM   1511 1HD  PRO A 127       5.762  16.195  28.865  1.00 78.120          H  
ATOM   1512 2HD  PRO A 127       6.543  14.693  29.528  1.00 78.120          H  
ATOM   1513  N   ASN A 128       2.120  16.003  28.682  1.00 43.440          N  
ATOM   1514  CA  ASN A 128       0.933  16.516  28.022  1.00 43.490          C  
ATOM   1515  C   ASN A 128      -0.223  15.518  28.074  1.00 43.460          C  
ATOM   1516  O   ASN A 128      -1.383  15.897  27.921  1.00 43.760          O  
ATOM   1517  CB  ASN A 128       1.264  16.867  26.590  1.00 60.870          C  
ATOM   1518  CG  ASN A 128       2.133  18.094  26.479  1.00 60.870          C  
ATOM   1519  OD1 ASN A 128       2.198  18.934  27.385  1.00 60.870          O  
ATOM   1520  ND2 ASN A 128       2.812  18.212  25.371  1.00 60.870          N  
ATOM   1521  H   ASN A 128       2.935  15.856  28.079  1.00 52.130          H  
ATOM   1522  HA  ASN A 128       0.609  17.417  28.543  1.00 52.190          H  
ATOM   1523 1HB  ASN A 128       1.781  16.024  26.125  1.00 73.040          H  
ATOM   1524 2HB  ASN A 128       0.345  17.031  26.034  1.00 73.040          H  
ATOM   1525 1HD2 ASN A 128       3.408  19.002  25.233  1.00 73.040          H  
ATOM   1526 2HD2 ASN A 128       2.741  17.508  24.663  1.00 73.040          H  
ATOM   1527  N   ASP A 129       0.096  14.237  28.282  1.00 43.100          N  
ATOM   1528  CA  ASP A 129      -0.900  13.182  28.332  1.00 43.080          C  
ATOM   1529  C   ASP A 129      -1.304  12.817  29.759  1.00 41.750          C  
ATOM   1530  O   ASP A 129      -1.958  11.787  29.967  1.00 41.140          O  
ATOM   1531  CB  ASP A 129      -0.389  11.931  27.610  1.00 60.320          C  
ATOM   1532  CG  ASP A 129      -0.231  12.107  26.091  1.00 60.320          C  
ATOM   1533  OD1 ASP A 129      -1.002  12.820  25.484  1.00 60.320          O  
ATOM   1534  OD2 ASP A 129       0.674  11.513  25.553  1.00 60.320          O  
ATOM   1535  H   ASP A 129       1.079  13.979  28.415  1.00 51.720          H  
ATOM   1536  HA  ASP A 129      -1.791  13.531  27.812  1.00 51.700          H  
ATOM   1537 1HB  ASP A 129       0.586  11.659  28.027  1.00 72.380          H  
ATOM   1538 2HB  ASP A 129      -1.066  11.100  27.792  1.00 72.380          H  
ATOM   1539  N   THR A 130      -0.910  13.610  30.756  1.00 41.330          N  
ATOM   1540  CA  THR A 130      -1.271  13.248  32.121  1.00 40.110          C  
ATOM   1541  C   THR A 130      -2.784  13.118  32.251  1.00 39.970          C  
ATOM   1542  O   THR A 130      -3.536  14.034  31.919  1.00 39.690          O  
ATOM   1543  CB  THR A 130      -0.782  14.309  33.143  1.00 56.640          C  
ATOM   1544  OG1 THR A 130       0.636  14.472  33.039  1.00 56.640          O  
ATOM   1545  CG2 THR A 130      -1.118  13.865  34.572  1.00 56.640          C  
ATOM   1546  H   THR A 130      -0.357  14.451  30.579  1.00 49.600          H  
ATOM   1547  HA  THR A 130      -0.815  12.288  32.361  1.00 48.130          H  
ATOM   1548  HB  THR A 130      -1.264  15.265  32.938  1.00 67.970          H  
ATOM   1549  HG1 THR A 130       0.833  14.988  32.227  1.00 67.970          H  
ATOM   1550 1HG2 THR A 130      -0.762  14.618  35.272  1.00 67.970          H  
ATOM   1551 2HG2 THR A 130      -2.193  13.752  34.691  1.00 67.970          H  
ATOM   1552 3HG2 THR A 130      -0.628  12.916  34.780  1.00 67.970          H  
ATOM   1553  N   GLY A 131      -3.234  11.972  32.763  1.00 40.200          N  
ATOM   1554  CA  GLY A 131      -4.657  11.704  32.977  1.00 40.150          C  
ATOM   1555  C   GLY A 131      -5.411  11.230  31.727  1.00 40.770          C  
ATOM   1556  O   GLY A 131      -6.618  10.987  31.790  1.00 40.750          O  
ATOM   1557  H   GLY A 131      -2.561  11.260  33.005  1.00 48.240          H  
ATOM   1558 1HA  GLY A 131      -4.756  10.950  33.757  1.00 48.180          H  
ATOM   1559 2HA  GLY A 131      -5.131  12.606  33.359  1.00 48.180          H  
ATOM   1560  N   CYS A 132      -4.715  11.110  30.598  1.00 41.360          N  
ATOM   1561  CA  CYS A 132      -5.327  10.698  29.344  1.00 42.010          C  
ATOM   1562  C   CYS A 132      -5.756   9.230  29.367  1.00 42.640          C  
ATOM   1563  O   CYS A 132      -4.992   8.384  29.837  1.00 42.800          O  
ATOM   1564  CB  CYS A 132      -4.339  10.881  28.193  1.00 58.550          C  
ATOM   1565  SG  CYS A 132      -4.984  10.445  26.565  1.00 58.550          S  
ATOM   1566  H   CYS A 132      -3.717  11.336  30.597  1.00 49.630          H  
ATOM   1567  HA  CYS A 132      -6.161  11.361  29.159  1.00 50.410          H  
ATOM   1568 1HB  CYS A 132      -4.009  11.918  28.160  1.00 70.260          H  
ATOM   1569 2HB  CYS A 132      -3.454  10.269  28.378  1.00 70.260          H  
ATOM   1570  HG  CYS A 132      -5.290   9.140  26.827  1.00 70.260          H  
ATOM   1571  N   PRO A 133      -6.997   8.889  28.981  1.00 43.010          N  
ATOM   1572  CA  PRO A 133      -7.433   7.525  28.780  1.00 43.750          C  
ATOM   1573  C   PRO A 133      -6.576   6.949  27.670  1.00 44.780          C  
ATOM   1574  O   PRO A 133      -6.280   7.663  26.714  1.00 45.770          O  
ATOM   1575  CB  PRO A 133      -8.895   7.686  28.339  1.00 65.620          C  
ATOM   1576  CG  PRO A 133      -9.315   9.038  28.893  1.00 65.620          C  
ATOM   1577  CD  PRO A 133      -8.063   9.897  28.825  1.00 65.620          C  
ATOM   1578  HA  PRO A 133      -7.333   6.953  29.714  1.00 52.500          H  
ATOM   1579 1HB  PRO A 133      -8.960   7.639  27.241  1.00 78.750          H  
ATOM   1580 2HB  PRO A 133      -9.501   6.845  28.725  1.00 78.750          H  
ATOM   1581 1HG  PRO A 133     -10.146   9.451  28.298  1.00 78.750          H  
ATOM   1582 2HG  PRO A 133      -9.690   8.925  29.922  1.00 78.750          H  
ATOM   1583 1HD  PRO A 133      -7.979  10.411  27.855  1.00 78.750          H  
ATOM   1584 2HD  PRO A 133      -8.092  10.589  29.684  1.00 78.750          H  
ATOM   1585  N   ASN A 134      -6.232   5.676  27.742  1.00 44.590          N  
ATOM   1586  CA  ASN A 134      -5.454   5.055  26.679  1.00 45.560          C  
ATOM   1587  C   ASN A 134      -6.012   3.683  26.344  1.00 46.100          C  
ATOM   1588  O   ASN A 134      -5.356   2.664  26.556  1.00 46.540          O  
ATOM   1589  CB  ASN A 134      -3.982   4.976  27.045  1.00 63.400          C  
ATOM   1590  CG  ASN A 134      -3.311   6.343  27.209  1.00 63.400          C  
ATOM   1591  OD1 ASN A 134      -2.995   7.022  26.223  1.00 63.400          O  
ATOM   1592  ND2 ASN A 134      -3.076   6.738  28.425  1.00 63.400          N  
ATOM   1593  H   ASN A 134      -6.513   5.121  28.542  1.00 53.510          H  
ATOM   1594  HA  ASN A 134      -5.545   5.665  25.778  1.00 54.670          H  
ATOM   1595 1HB  ASN A 134      -3.874   4.422  27.978  1.00 76.080          H  
ATOM   1596 2HB  ASN A 134      -3.451   4.417  26.273  1.00 76.080          H  
ATOM   1597 1HD2 ASN A 134      -2.634   7.619  28.596  1.00 76.080          H  
ATOM   1598 2HD2 ASN A 134      -3.349   6.170  29.198  1.00 76.080          H  
ATOM   1599  N   ASP A 135      -7.236   3.659  25.828  1.00 46.120          N  
ATOM   1600  CA  ASP A 135      -7.923   2.414  25.526  1.00 46.640          C  
ATOM   1601  C   ASP A 135      -7.657   1.976  24.093  1.00 47.910          C  
ATOM   1602  O   ASP A 135      -7.665   0.782  23.776  1.00 48.480          O  
ATOM   1603  CB  ASP A 135      -9.421   2.597  25.730  1.00 65.090          C  
ATOM   1604  CG  ASP A 135      -9.783   2.944  27.168  1.00 65.090          C  
ATOM   1605  OD1 ASP A 135      -9.584   2.137  28.045  1.00 65.090          O  
ATOM   1606  OD2 ASP A 135     -10.229   4.051  27.375  1.00 65.090          O  
ATOM   1607  H   ASP A 135      -7.727   4.530  25.659  1.00 55.340          H  
ATOM   1608  HA  ASP A 135      -7.558   1.640  26.205  1.00 55.970          H  
ATOM   1609 1HB  ASP A 135      -9.785   3.386  25.071  1.00 78.110          H  
ATOM   1610 2HB  ASP A 135      -9.937   1.679  25.454  1.00 78.110          H  
ATOM   1611  N   THR A 136      -7.440   2.956  23.216  1.00 48.350          N  
ATOM   1612  CA  THR A 136      -7.270   2.694  21.805  1.00 49.540          C  
ATOM   1613  C   THR A 136      -6.115   1.735  21.578  1.00 49.920          C  
ATOM   1614  O   THR A 136      -5.014   1.933  22.090  1.00 49.860          O  
ATOM   1615  CB  THR A 136      -7.012   4.013  21.031  1.00 68.880          C  
ATOM   1616  OG1 THR A 136      -8.105   4.929  21.250  1.00 68.880          O  
ATOM   1617  CG2 THR A 136      -6.898   3.735  19.532  1.00 68.880          C  
ATOM   1618  H   THR A 136      -7.427   3.915  23.526  1.00 58.020          H  
ATOM   1619  HA  THR A 136      -8.181   2.236  21.420  1.00 59.450          H  
ATOM   1620  HB  THR A 136      -6.087   4.468  21.386  1.00 82.660          H  
ATOM   1621  HG1 THR A 136      -7.904   5.774  20.833  1.00 82.660          H  
ATOM   1622 1HG2 THR A 136      -6.724   4.672  19.008  1.00 82.660          H  
ATOM   1623 2HG2 THR A 136      -6.070   3.059  19.334  1.00 82.660          H  
ATOM   1624 3HG2 THR A 136      -7.825   3.288  19.175  1.00 82.660          H  
ATOM   1625  N   GLY A 137      -6.376   0.690  20.798  1.00 50.340          N  
ATOM   1626  CA  GLY A 137      -5.371  -0.313  20.470  1.00 50.790          C  
ATOM   1627  C   GLY A 137      -5.338  -1.496  21.439  1.00 51.060          C  
ATOM   1628  O   GLY A 137      -4.723  -2.526  21.132  1.00 51.390          O  
ATOM   1629  H   GLY A 137      -7.306   0.601  20.416  1.00 60.410          H  
ATOM   1630 1HA  GLY A 137      -5.554  -0.678  19.460  1.00 60.950          H  
ATOM   1631 2HA  GLY A 137      -4.392   0.165  20.455  1.00 60.950          H  
ATOM   1632  N   CYS A 138      -6.065  -1.415  22.558  1.00 50.950          N  
ATOM   1633  CA  CYS A 138      -6.029  -2.520  23.502  1.00 51.200          C  
ATOM   1634  C   CYS A 138      -6.500  -3.849  22.913  1.00 51.980          C  
ATOM   1635  O   CYS A 138      -5.853  -4.855  23.193  1.00 51.690          O  
ATOM   1636  CB  CYS A 138      -6.808  -2.209  24.784  1.00 71.580          C  
ATOM   1637  SG  CYS A 138      -6.006  -0.984  25.817  1.00 71.580          S  
ATOM   1638  H   CYS A 138      -6.591  -0.562  22.788  1.00 61.140          H  
ATOM   1639  HA  CYS A 138      -4.989  -2.647  23.809  1.00 61.440          H  
ATOM   1640 1HB  CYS A 138      -7.794  -1.832  24.558  1.00 85.900          H  
ATOM   1641 2HB  CYS A 138      -6.927  -3.122  25.369  1.00 85.900          H  
ATOM   1642  HG  CYS A 138      -6.274   0.052  25.004  1.00 85.900          H  
ATOM   1643  N   PRO A 139      -7.543  -3.923  22.042  1.00 53.000          N  
ATOM   1644  CA  PRO A 139      -7.989  -5.160  21.436  1.00 53.850          C  
ATOM   1645  C   PRO A 139      -6.873  -5.847  20.640  1.00 54.710          C  
ATOM   1646  O   PRO A 139      -6.890  -7.072  20.486  1.00 55.050          O  
ATOM   1647  CB  PRO A 139      -9.136  -4.697  20.521  1.00 80.780          C  
ATOM   1648  CG  PRO A 139      -9.638  -3.416  21.147  1.00 80.780          C  
ATOM   1649  CD  PRO A 139      -8.404  -2.750  21.694  1.00 80.780          C  
ATOM   1650  HA  PRO A 139      -8.367  -5.823  22.222  1.00 64.620          H  
ATOM   1651 1HB  PRO A 139      -8.765  -4.564  19.490  1.00 96.930          H  
ATOM   1652 2HB  PRO A 139      -9.919  -5.475  20.474  1.00 96.930          H  
ATOM   1653 1HG  PRO A 139     -10.148  -2.802  20.389  1.00 96.930          H  
ATOM   1654 2HG  PRO A 139     -10.390  -3.645  21.920  1.00 96.930          H  
ATOM   1655 1HD  PRO A 139      -7.967  -2.160  20.887  1.00 96.930          H  
ATOM   1656 2HD  PRO A 139      -8.674  -2.149  22.560  1.00 96.930          H  
ATOM   1657  N   ASN A 140      -5.860  -5.093  20.176  1.00 55.080          N  
ATOM   1658  CA  ASN A 140      -4.800  -5.721  19.420  1.00 56.000          C  
ATOM   1659  C   ASN A 140      -3.906  -6.438  20.405  1.00 55.850          C  
ATOM   1660  O   ASN A 140      -3.582  -7.613  20.228  1.00 55.910          O  
ATOM   1661  CB  ASN A 140      -4.038  -4.695  18.609  1.00 78.030          C  
ATOM   1662  CG  ASN A 140      -4.846  -4.165  17.460  1.00 78.030          C  
ATOM   1663  OD1 ASN A 140      -5.773  -4.812  16.957  1.00 78.030          O  
ATOM   1664  ND2 ASN A 140      -4.519  -2.975  17.037  1.00 78.030          N  
ATOM   1665  H   ASN A 140      -5.788  -4.089  20.341  1.00 66.100          H  
ATOM   1666  HA  ASN A 140      -5.227  -6.466  18.748  1.00 67.200          H  
ATOM   1667 1HB  ASN A 140      -3.741  -3.867  19.248  1.00 93.640          H  
ATOM   1668 2HB  ASN A 140      -3.127  -5.148  18.222  1.00 93.640          H  
ATOM   1669 1HD2 ASN A 140      -5.023  -2.562  16.276  1.00 93.640          H  
ATOM   1670 2HD2 ASN A 140      -3.768  -2.477  17.471  1.00 93.640          H  
ATOM   1671  N   ASP A 141      -3.546  -5.738  21.483  1.00 55.660          N  
ATOM   1672  CA  ASP A 141      -2.699  -6.336  22.516  1.00 55.420          C  
ATOM   1673  C   ASP A 141      -3.372  -7.543  23.181  1.00 55.610          C  
ATOM   1674  O   ASP A 141      -2.695  -8.507  23.555  1.00 55.520          O  
ATOM   1675  CB  ASP A 141      -2.315  -5.320  23.600  1.00 77.680          C  
ATOM   1676  CG  ASP A 141      -1.254  -4.273  23.171  1.00 77.680          C  
ATOM   1677  OD1 ASP A 141      -0.611  -4.448  22.159  1.00 77.680          O  
ATOM   1678  OD2 ASP A 141      -1.098  -3.314  23.890  1.00 77.680          O  
ATOM   1679  H   ASP A 141      -3.857  -4.762  21.551  1.00 66.790          H  
ATOM   1680  HA  ASP A 141      -1.783  -6.683  22.041  1.00 66.500          H  
ATOM   1681 1HB  ASP A 141      -3.217  -4.787  23.917  1.00 93.220          H  
ATOM   1682 2HB  ASP A 141      -1.939  -5.857  24.471  1.00 93.220          H  
ATOM   1683  N   THR A 142      -4.705  -7.498  23.324  1.00 55.900          N  
ATOM   1684  CA  THR A 142      -5.424  -8.588  23.977  1.00 56.110          C  
ATOM   1685  C   THR A 142      -5.981  -9.673  23.037  1.00 56.290          C  
ATOM   1686  O   THR A 142      -6.341 -10.752  23.517  1.00 56.440          O  
ATOM   1687  CB  THR A 142      -6.578  -8.052  24.850  1.00 78.470          C  
ATOM   1688  OG1 THR A 142      -7.529  -7.380  24.037  1.00 78.470          O  
ATOM   1689  CG2 THR A 142      -6.042  -7.078  25.876  1.00 78.470          C  
ATOM   1690  H   THR A 142      -5.216  -6.659  23.033  1.00 67.080          H  
ATOM   1691  HA  THR A 142      -4.724  -9.081  24.648  1.00 67.330          H  
ATOM   1692  HB  THR A 142      -7.062  -8.882  25.357  1.00 94.160          H  
ATOM   1693  HG1 THR A 142      -8.306  -7.174  24.571  1.00 94.160          H  
ATOM   1694 1HG2 THR A 142      -6.863  -6.708  26.488  1.00 94.160          H  
ATOM   1695 2HG2 THR A 142      -5.314  -7.583  26.508  1.00 94.160          H  
ATOM   1696 3HG2 THR A 142      -5.563  -6.242  25.373  1.00 94.160          H  
ATOM   1697  N   GLY A 143      -6.037  -9.437  21.713  1.00 56.280          N  
ATOM   1698  CA  GLY A 143      -6.571 -10.436  20.782  1.00 56.400          C  
ATOM   1699  C   GLY A 143      -8.096 -10.498  20.820  1.00 55.960          C  
ATOM   1700  O   GLY A 143      -8.702 -11.560  20.649  1.00 55.910          O  
ATOM   1701  H   GLY A 143      -5.768  -8.529  21.330  1.00 67.540          H  
ATOM   1702 1HA  GLY A 143      -6.244 -10.184  19.773  1.00 67.680          H  
ATOM   1703 2HA  GLY A 143      -6.155 -11.412  21.020  1.00 67.680          H  
ATOM   1704  N   CYS A 144      -8.701  -9.362  21.120  1.00 55.680          N  
ATOM   1705  CA  CYS A 144     -10.140  -9.237  21.253  1.00 55.230          C  
ATOM   1706  C   CYS A 144     -10.776  -8.502  20.069  1.00 56.050          C  
ATOM   1707  O   CYS A 144     -10.069  -7.834  19.317  1.00 55.910          O  
ATOM   1708  CB  CYS A 144     -10.455  -8.514  22.550  1.00 77.500          C  
ATOM   1709  SG  CYS A 144      -9.937  -9.436  23.996  1.00 77.500          S  
ATOM   1710  H   CYS A 144      -8.102  -8.532  21.176  1.00 66.820          H  
ATOM   1711  HA  CYS A 144     -10.529 -10.240  21.341  1.00 66.280          H  
ATOM   1712 1HB  CYS A 144      -9.937  -7.561  22.559  1.00 93.000          H  
ATOM   1713 2HB  CYS A 144     -11.502  -8.309  22.625  1.00 93.000          H  
ATOM   1714  HG  CYS A 144      -8.729  -9.767  23.511  1.00 93.000          H  
ATOM   1715  N   PRO A 145     -12.075  -8.707  19.792  1.00 56.950          N  
ATOM   1716  CA  PRO A 145     -12.848  -7.929  18.848  1.00 57.690          C  
ATOM   1717  C   PRO A 145     -12.854  -6.497  19.324  1.00 57.280          C  
ATOM   1718  O   PRO A 145     -12.820  -6.270  20.531  1.00 56.720          O  
ATOM   1719  CB  PRO A 145     -14.250  -8.542  18.953  1.00 86.530          C  
ATOM   1720  CG  PRO A 145     -14.030  -9.942  19.473  1.00 86.530          C  
ATOM   1721  CD  PRO A 145     -12.818  -9.845  20.385  1.00 86.530          C  
ATOM   1722  HA  PRO A 145     -12.420  -8.020  17.839  1.00 69.230          H  
ATOM   1723 1HB  PRO A 145     -14.875  -7.930  19.615  1.00103.840          H  
ATOM   1724 2HB  PRO A 145     -14.734  -8.535  17.966  1.00103.840          H  
ATOM   1725 1HG  PRO A 145     -14.935 -10.276  20.008  1.00103.840          H  
ATOM   1726 2HG  PRO A 145     -13.883 -10.641  18.637  1.00103.840          H  
ATOM   1727 1HD  PRO A 145     -13.115  -9.636  21.415  1.00103.840          H  
ATOM   1728 2HD  PRO A 145     -12.270 -10.791  20.282  1.00103.840          H  
ATOM   1729  N   ASN A 146     -12.933  -5.536  18.406  1.00 57.620          N  
ATOM   1730  CA  ASN A 146     -13.020  -4.129  18.806  1.00 57.330          C  
ATOM   1731  C   ASN A 146     -14.104  -3.980  19.873  1.00 56.250          C  
ATOM   1732  O   ASN A 146     -13.894  -3.404  20.940  1.00 55.410          O  
ATOM   1733  CB  ASN A 146     -13.356  -3.242  17.617  1.00 80.380          C  
ATOM   1734  CG  ASN A 146     -12.243  -3.099  16.611  1.00 80.380          C  
ATOM   1735  OD1 ASN A 146     -11.071  -3.390  16.873  1.00 80.380          O  
ATOM   1736  ND2 ASN A 146     -12.616  -2.647  15.441  1.00 80.380          N  
ATOM   1737  H   ASN A 146     -12.925  -5.781  17.425  1.00 69.140          H  
ATOM   1738  HA  ASN A 146     -12.068  -3.822  19.240  1.00 68.800          H  
ATOM   1739 1HB  ASN A 146     -14.234  -3.636  17.107  1.00 96.450          H  
ATOM   1740 2HB  ASN A 146     -13.618  -2.249  17.984  1.00 96.450          H  
ATOM   1741 1HD2 ASN A 146     -11.942  -2.512  14.679  1.00 96.450          H  
ATOM   1742 2HD2 ASN A 146     -13.577  -2.422  15.282  1.00 96.450          H  
ATOM   1743  N   ASP A 147     -15.298  -4.463  19.528  1.00 56.310          N  
ATOM   1744  CA  ASP A 147     -16.455  -4.459  20.408  1.00 55.360          C  
ATOM   1745  C   ASP A 147     -16.643  -5.871  20.937  1.00 54.730          C  
ATOM   1746  O   ASP A 147     -17.084  -6.770  20.216  1.00 55.350          O  
ATOM   1747  CB  ASP A 147     -17.716  -3.960  19.696  1.00 77.880          C  
ATOM   1748  CG  ASP A 147     -18.932  -3.877  20.639  1.00 77.880          C  
ATOM   1749  OD1 ASP A 147     -18.873  -4.460  21.719  1.00 77.880          O  
ATOM   1750  OD2 ASP A 147     -19.899  -3.242  20.284  1.00 77.880          O  
ATOM   1751  H   ASP A 147     -15.378  -4.899  18.627  1.00 67.570          H  
ATOM   1752  HA  ASP A 147     -16.253  -3.801  21.254  1.00 66.430          H  
ATOM   1753 1HB  ASP A 147     -17.528  -2.972  19.274  1.00 93.460          H  
ATOM   1754 2HB  ASP A 147     -17.955  -4.631  18.870  1.00 93.460          H  
ATOM   1755  N   THR A 148     -16.317  -6.093  22.193  1.00 53.530          N  
ATOM   1756  CA  THR A 148     -16.355  -7.435  22.750  1.00 52.900          C  
ATOM   1757  C   THR A 148     -17.777  -7.897  23.053  1.00 52.460          C  
ATOM   1758  O   THR A 148     -17.989  -9.038  23.464  1.00 52.050          O  
ATOM   1759  CB  THR A 148     -15.473  -7.515  24.000  1.00 74.310          C  
ATOM   1760  OG1 THR A 148     -15.937  -6.580  24.984  1.00 74.310          O  
ATOM   1761  CG2 THR A 148     -14.041  -7.174  23.597  1.00 74.310          C  
ATOM   1762  H   THR A 148     -15.998  -5.326  22.772  1.00 64.240          H  
ATOM   1763  HA  THR A 148     -15.936  -8.116  22.010  1.00 63.480          H  
ATOM   1764  HB  THR A 148     -15.508  -8.523  24.412  1.00 89.170          H  
ATOM   1765  HG1 THR A 148     -16.763  -6.905  25.366  1.00 89.170          H  
ATOM   1766 1HG2 THR A 148     -13.388  -7.232  24.466  1.00 89.170          H  
ATOM   1767 2HG2 THR A 148     -13.718  -7.880  22.849  1.00 89.170          H  
ATOM   1768 3HG2 THR A 148     -13.996  -6.170  23.178  1.00 89.170          H  
ATOM   1769  N   GLY A 149     -18.751  -7.003  22.874  1.00 52.570          N  
ATOM   1770  CA  GLY A 149     -20.151  -7.336  23.072  1.00 52.220          C  
ATOM   1771  C   GLY A 149     -20.766  -7.837  21.759  1.00 53.170          C  
ATOM   1772  O   GLY A 149     -21.923  -8.274  21.734  1.00 52.920          O  
ATOM   1773  H   GLY A 149     -18.533  -6.053  22.542  1.00 63.080          H  
ATOM   1774 1HA  GLY A 149     -20.250  -8.090  23.849  1.00 62.660          H  
ATOM   1775 2HA  GLY A 149     -20.681  -6.443  23.406  1.00 62.660          H  
ATOM   1776  N   CYS A 150     -19.966  -7.861  20.680  1.00 54.270          N  
ATOM   1777  CA  CYS A 150     -20.466  -8.256  19.373  1.00 55.280          C  
ATOM   1778  C   CYS A 150     -20.891  -9.723  19.201  1.00 56.130          C  
ATOM   1779  O   CYS A 150     -21.714  -9.973  18.325  1.00 56.930          O  
ATOM   1780  CB  CYS A 150     -19.469  -7.906  18.255  1.00 76.990          C  
ATOM   1781  SG  CYS A 150     -17.929  -8.856  18.223  1.00 76.990          S  
ATOM   1782  H   CYS A 150     -19.002  -7.525  20.757  1.00 65.120          H  
ATOM   1783  HA  CYS A 150     -21.350  -7.641  19.182  1.00 66.340          H  
ATOM   1784 1HB  CYS A 150     -19.960  -8.034  17.290  1.00 92.390          H  
ATOM   1785 2HB  CYS A 150     -19.199  -6.851  18.341  1.00 92.390          H  
ATOM   1786  HG  CYS A 150     -17.322  -8.137  19.190  1.00 92.390          H  
ATOM   1787  N   PRO A 151     -20.434 -10.739  19.991  1.00 56.050          N  
ATOM   1788  CA  PRO A 151     -20.867 -12.120  19.852  1.00 56.880          C  
ATOM   1789  C   PRO A 151     -22.379 -12.259  20.022  1.00 57.230          C  
ATOM   1790  O   PRO A 151     -22.966 -13.247  19.572  1.00 57.310          O  
ATOM   1791  CB  PRO A 151     -20.100 -12.845  20.967  1.00 85.320          C  
ATOM   1792  CG  PRO A 151     -18.879 -11.996  21.205  1.00 85.320          C  
ATOM   1793  CD  PRO A 151     -19.356 -10.590  21.024  1.00 85.320          C  
ATOM   1794  HA  PRO A 151     -20.555 -12.493  18.862  1.00 68.260          H  
ATOM   1795 1HB  PRO A 151     -20.739 -12.939  21.864  1.00102.380          H  
ATOM   1796 2HB  PRO A 151     -19.850 -13.866  20.640  1.00102.380          H  
ATOM   1797 1HG  PRO A 151     -18.471 -12.175  22.215  1.00102.380          H  
ATOM   1798 2HG  PRO A 151     -18.084 -12.264  20.488  1.00102.380          H  
ATOM   1799 1HD  PRO A 151     -19.766 -10.279  21.987  1.00102.380          H  
ATOM   1800 2HD  PRO A 151     -18.519  -9.984  20.708  1.00102.380          H  
ATOM   1801  N   ASN A 152     -23.016 -11.270  20.655  1.00 57.530          N  
ATOM   1802  CA  ASN A 152     -24.447 -11.308  20.876  1.00 57.930          C  
ATOM   1803  C   ASN A 152     -25.232 -11.308  19.566  1.00 58.940          C  
ATOM   1804  O   ASN A 152     -26.405 -11.673  19.556  1.00 59.150          O  
ATOM   1805  CB  ASN A 152     -24.857 -10.146  21.749  1.00 80.940          C  
ATOM   1806  CG  ASN A 152     -24.425 -10.323  23.183  1.00 80.940          C  
ATOM   1807  OD1 ASN A 152     -24.181 -11.441  23.658  1.00 80.940          O  
ATOM   1808  ND2 ASN A 152     -24.321  -9.230  23.888  1.00 80.940          N  
ATOM   1809  H   ASN A 152     -22.520 -10.443  20.999  1.00 69.040          H  
ATOM   1810  HA  ASN A 152     -24.689 -12.236  21.393  1.00 69.520          H  
ATOM   1811 1HB  ASN A 152     -24.411  -9.227  21.357  1.00 97.130          H  
ATOM   1812 2HB  ASN A 152     -25.937 -10.027  21.714  1.00 97.130          H  
ATOM   1813 1HD2 ASN A 152     -24.038  -9.279  24.846  1.00 97.130          H  
ATOM   1814 2HD2 ASN A 152     -24.517  -8.343  23.469  1.00 97.130          H  
ATOM   1815  N   ASP A 153     -24.598 -10.867  18.470  1.00 59.560          N  
ATOM   1816  CA  ASP A 153     -25.245 -10.806  17.171  1.00 60.570          C  
ATOM   1817  C   ASP A 153     -24.901 -11.979  16.240  1.00 60.510          C  
ATOM   1818  O   ASP A 153     -25.261 -11.947  15.057  1.00 61.370          O  
ATOM   1819  CB  ASP A 153     -24.878  -9.495  16.472  1.00 84.390          C  
ATOM   1820  CG  ASP A 153     -25.439  -8.239  17.162  1.00 84.390          C  
ATOM   1821  OD1 ASP A 153     -26.577  -8.246  17.587  1.00 84.390          O  
ATOM   1822  OD2 ASP A 153     -24.706  -7.279  17.257  1.00 84.390          O  
ATOM   1823  H   ASP A 153     -23.617 -10.577  18.539  1.00 71.470          H  
ATOM   1824  HA  ASP A 153     -26.323 -10.815  17.332  1.00 72.680          H  
ATOM   1825 1HB  ASP A 153     -23.788  -9.410  16.431  1.00101.270          H  
ATOM   1826 2HB  ASP A 153     -25.243  -9.517  15.445  1.00101.270          H  
ATOM   1827  N   THR A 154     -24.203 -13.011  16.721  1.00 59.520          N  
ATOM   1828  CA  THR A 154     -23.903 -14.128  15.823  1.00 59.460          C  
ATOM   1829  C   THR A 154     -25.157 -14.869  15.393  1.00 59.050          C  
ATOM   1830  O   THR A 154     -25.955 -15.295  16.229  1.00 58.370          O  
ATOM   1831  CB  THR A 154     -22.879 -15.108  16.459  1.00 83.270          C  
ATOM   1832  OG1 THR A 154     -21.633 -14.417  16.636  1.00 83.270          O  
ATOM   1833  CG2 THR A 154     -22.672 -16.366  15.611  1.00 83.270          C  
ATOM   1834  H   THR A 154     -23.880 -13.041  17.694  1.00 71.420          H  
ATOM   1835  HA  THR A 154     -23.437 -13.722  14.927  1.00 71.350          H  
ATOM   1836  HB  THR A 154     -23.247 -15.407  17.440  1.00 99.920          H  
ATOM   1837  HG1 THR A 154     -20.975 -14.993  17.107  1.00 99.920          H  
ATOM   1838 1HG2 THR A 154     -21.959 -17.003  16.121  1.00 99.920          H  
ATOM   1839 2HG2 THR A 154     -23.604 -16.904  15.510  1.00 99.920          H  
ATOM   1840 3HG2 THR A 154     -22.292 -16.101  14.627  1.00 99.920          H  
ATOM   1841  N   GLY A 155     -25.299 -15.058  14.083  1.00 59.440          N  
ATOM   1842  CA  GLY A 155     -26.421 -15.807  13.524  1.00 59.070          C  
ATOM   1843  C   GLY A 155     -26.116 -17.289  13.616  1.00 58.490          C  
ATOM   1844  O   GLY A 155     -24.951 -17.681  13.665  1.00 57.730          O  
ATOM   1845  H   GLY A 155     -24.607 -14.632  13.482  1.00 71.330          H  
ATOM   1846 1HA  GLY A 155     -27.334 -15.581  14.074  1.00 70.880          H  
ATOM   1847 2HA  GLY A 155     -26.575 -15.519  12.491  1.00 70.880          H  
ATOM   1848  N   CYS A 156     -27.134 -18.133  13.549  1.00 58.880          N  
ATOM   1849  CA  CYS A 156     -26.883 -19.563  13.629  1.00 58.440          C  
ATOM   1850  C   CYS A 156     -27.771 -20.305  12.631  1.00 58.730          C  
ATOM   1851  O   CYS A 156     -28.632 -19.686  12.017  1.00 59.330          O  
ATOM   1852  CB  CYS A 156     -27.164 -20.033  15.061  1.00 81.990          C  
ATOM   1853  SG  CYS A 156     -26.223 -19.105  16.307  1.00 81.990          S  
ATOM   1854  H   CYS A 156     -28.092 -17.796  13.510  1.00 70.660          H  
ATOM   1855  HA  CYS A 156     -25.837 -19.738  13.396  1.00 70.130          H  
ATOM   1856 1HB  CYS A 156     -28.225 -19.907  15.279  1.00 98.390          H  
ATOM   1857 2HB  CYS A 156     -26.934 -21.081  15.179  1.00 98.390          H  
ATOM   1858  N   PRO A 157     -27.514 -21.591  12.337  1.00 58.380          N  
ATOM   1859  CA  PRO A 157     -28.384 -22.465  11.574  1.00 58.570          C  
ATOM   1860  C   PRO A 157     -29.702 -22.581  12.301  1.00 58.740          C  
ATOM   1861  O   PRO A 157     -29.737 -22.527  13.529  1.00 58.580          O  
ATOM   1862  CB  PRO A 157     -27.628 -23.796  11.565  1.00 87.860          C  
ATOM   1863  CG  PRO A 157     -26.196 -23.408  11.771  1.00 87.860          C  
ATOM   1864  CD  PRO A 157     -26.248 -22.206  12.695  1.00 87.860          C  
ATOM   1865  HA  PRO A 157     -28.530 -22.074  10.562  1.00 70.280          H  
ATOM   1866 1HB  PRO A 157     -28.021 -24.456  12.355  1.00105.430          H  
ATOM   1867 2HB  PRO A 157     -27.791 -24.313  10.613  1.00105.430          H  
ATOM   1868 1HG  PRO A 157     -25.632 -24.251  12.210  1.00105.430          H  
ATOM   1869 2HG  PRO A 157     -25.709 -23.176  10.808  1.00105.430          H  
ATOM   1870 1HD  PRO A 157     -26.289 -22.514  13.691  1.00105.430          H  
ATOM   1871 2HD  PRO A 157     -25.371 -21.591  12.491  1.00105.430          H  
ATOM   1872  N   ASN A 158     -30.775 -22.746  11.555  1.00 59.080          N  
ATOM   1873  CA  ASN A 158     -32.081 -22.898  12.158  1.00 59.310          C  
ATOM   1874  C   ASN A 158     -32.218 -24.327  12.693  1.00 58.720          C  
ATOM   1875  O   ASN A 158     -31.345 -25.181  12.470  1.00 58.630          O  
ATOM   1876  CB  ASN A 158     -33.146 -22.553  11.118  1.00 82.940          C  
ATOM   1877  CG  ASN A 158     -34.473 -22.096  11.683  1.00 82.940          C  
ATOM   1878  OD1 ASN A 158     -34.873 -22.492  12.784  1.00 82.940          O  
ATOM   1879  ND2 ASN A 158     -35.164 -21.277  10.935  1.00 82.940          N  
ATOM   1880  H   ASN A 158     -30.692 -22.762  10.548  1.00 70.900          H  
ATOM   1881  HA  ASN A 158     -32.168 -22.216  13.004  1.00 71.170          H  
ATOM   1882 1HB  ASN A 158     -32.762 -21.760  10.474  1.00 99.530          H  
ATOM   1883 2HB  ASN A 158     -33.323 -23.424  10.484  1.00 99.530          H  
ATOM   1884 1HD2 ASN A 158     -36.058 -20.937  11.242  1.00 99.530          H  
ATOM   1885 2HD2 ASN A 158     -34.814 -20.974  10.044  1.00 99.530          H  
ATOM   1886  N   ASP A 159     -33.354 -24.631  13.302  1.00 58.450          N  
ATOM   1887  CA  ASP A 159     -33.612 -25.944  13.899  1.00 58.030          C  
ATOM   1888  C   ASP A 159     -33.497 -27.089  12.898  1.00 57.860          C  
ATOM   1889  O   ASP A 159     -33.292 -28.237  13.285  1.00 57.680          O  
ATOM   1890  CB  ASP A 159     -35.015 -25.988  14.507  1.00 81.410          C  
ATOM   1891  CG  ASP A 159     -35.182 -25.148  15.783  1.00 81.410          C  
ATOM   1892  OD1 ASP A 159     -34.205 -24.701  16.337  1.00 81.410          O  
ATOM   1893  OD2 ASP A 159     -36.306 -24.969  16.188  1.00 81.410          O  
ATOM   1894  H   ASP A 159     -34.041 -23.895  13.425  1.00 70.140          H  
ATOM   1895  HA  ASP A 159     -32.878 -26.105  14.690  1.00 69.640          H  
ATOM   1896 1HB  ASP A 159     -35.734 -25.635  13.766  1.00 97.690          H  
ATOM   1897 2HB  ASP A 159     -35.272 -27.021  14.739  1.00 97.690          H  
ATOM   1898  N   THR A 160     -33.673 -26.779  11.615  1.00 57.950          N  
ATOM   1899  CA  THR A 160     -33.615 -27.750  10.540  1.00 57.810          C  
ATOM   1900  C   THR A 160     -32.189 -27.958  10.026  1.00 57.110          C  
ATOM   1901  O   THR A 160     -31.924 -28.907   9.282  1.00 57.470          O  
ATOM   1902  CB  THR A 160     -34.503 -27.293   9.376  1.00 80.990          C  
ATOM   1903  OG1 THR A 160     -34.017 -26.036   8.874  1.00 80.990          O  
ATOM   1904  CG2 THR A 160     -35.931 -27.112   9.867  1.00 80.990          C  
ATOM   1905  H   THR A 160     -33.845 -25.816  11.363  1.00 69.540          H  
ATOM   1906  HA  THR A 160     -33.982 -28.704  10.917  1.00 69.370          H  
ATOM   1907  HB  THR A 160     -34.472 -28.037   8.580  1.00 97.190          H  
ATOM   1908  HG1 THR A 160     -34.396 -25.875   8.001  1.00 97.190          H  
ATOM   1909 1HG2 THR A 160     -36.559 -26.784   9.040  1.00 97.190          H  
ATOM   1910 2HG2 THR A 160     -36.303 -28.062  10.251  1.00 97.190          H  
ATOM   1911 3HG2 THR A 160     -35.960 -26.367  10.659  1.00 97.190          H  
ATOM   1912  N   GLY A 161     -31.265 -27.069  10.410  1.00 56.130          N  
ATOM   1913  CA  GLY A 161     -29.868 -27.155  10.005  1.00 55.400          C  
ATOM   1914  C   GLY A 161     -29.061 -27.852  11.097  1.00 54.320          C  
ATOM   1915  O   GLY A 161     -28.085 -28.554  10.827  1.00 54.510          O  
ATOM   1916  H   GLY A 161     -31.535 -26.321  11.039  1.00 67.360          H  
ATOM   1917 1HA  GLY A 161     -29.785 -27.702   9.067  1.00 66.480          H  
ATOM   1918 2HA  GLY A 161     -29.476 -26.153   9.841  1.00 66.480          H  
ATOM   1919  N   CYS A 162     -29.515 -27.678  12.339  1.00 53.220          N  
ATOM   1920  CA  CYS A 162     -28.874 -28.250  13.517  1.00 52.120          C  
ATOM   1921  C   CYS A 162     -29.759 -29.130  14.437  1.00 51.690          C  
ATOM   1922  O   CYS A 162     -29.708 -28.926  15.656  1.00 50.600          O  
ATOM   1923  CB  CYS A 162     -28.221 -27.136  14.339  1.00 73.410          C  
ATOM   1924  SG  CYS A 162     -29.335 -25.841  14.971  1.00 73.410          S  
ATOM   1925  H   CYS A 162     -30.314 -27.054  12.455  1.00 63.860          H  
ATOM   1926  HA  CYS A 162     -28.063 -28.884  13.163  1.00 62.540          H  
ATOM   1927 1HB  CYS A 162     -27.689 -27.569  15.191  1.00 88.090          H  
ATOM   1928 2HB  CYS A 162     -27.483 -26.654  13.712  1.00 88.090          H  
ATOM   1929  HG  CYS A 162     -29.977 -25.542  13.817  1.00 88.090          H  
ATOM   1930  N   PRO A 163     -30.625 -30.054  13.940  1.00 52.460          N  
ATOM   1931  CA  PRO A 163     -31.484 -30.855  14.780  1.00 52.140          C  
ATOM   1932  C   PRO A 163     -30.649 -31.542  15.829  1.00 51.080          C  
ATOM   1933  O   PRO A 163     -29.628 -32.146  15.508  1.00 50.960          O  
ATOM   1934  CB  PRO A 163     -32.027 -31.914  13.806  1.00 78.210          C  
ATOM   1935  CG  PRO A 163     -31.997 -31.245  12.479  1.00 78.210          C  
ATOM   1936  CD  PRO A 163     -30.740 -30.394  12.501  1.00 78.210          C  
ATOM   1937  HA  PRO A 163     -32.279 -30.232  15.217  1.00 62.570          H  
ATOM   1938 1HB  PRO A 163     -31.403 -32.818  13.844  1.00 93.850          H  
ATOM   1939 2HB  PRO A 163     -33.038 -32.209  14.110  1.00 93.850          H  
ATOM   1940 1HG  PRO A 163     -31.987 -31.991  11.667  1.00 93.850          H  
ATOM   1941 2HG  PRO A 163     -32.906 -30.643  12.341  1.00 93.850          H  
ATOM   1942 1HD  PRO A 163     -29.851 -30.924  12.136  1.00 93.850          H  
ATOM   1943 2HD  PRO A 163     -31.006 -29.567  11.905  1.00 93.850          H  
ATOM   1944  N   ASN A 164     -31.097 -31.468  17.071  1.00 50.370          N  
ATOM   1945  CA  ASN A 164     -30.410 -32.063  18.209  1.00 49.370          C  
ATOM   1946  C   ASN A 164     -28.897 -31.805  18.211  1.00 49.520          C  
ATOM   1947  O   ASN A 164     -28.127 -32.694  18.589  1.00 50.030          O  
ATOM   1948  CB  ASN A 164     -30.684 -33.552  18.255  1.00 69.520          C  
ATOM   1949  CG  ASN A 164     -32.136 -33.856  18.448  1.00 69.520          C  
ATOM   1950  OD1 ASN A 164     -32.855 -33.129  19.148  1.00 69.520          O  
ATOM   1951  ND2 ASN A 164     -32.592 -34.925  17.844  1.00 69.520          N  
ATOM   1952  H   ASN A 164     -31.949 -30.952  17.244  1.00 60.440          H  
ATOM   1953  HA  ASN A 164     -30.808 -31.609  19.118  1.00 59.240          H  
ATOM   1954 1HB  ASN A 164     -30.341 -34.016  17.329  1.00 83.420          H  
ATOM   1955 2HB  ASN A 164     -30.121 -34.002  19.073  1.00 83.420          H  
ATOM   1956 1HD2 ASN A 164     -33.554 -35.184  17.939  1.00 83.420          H  
ATOM   1957 2HD2 ASN A 164     -31.975 -35.486  17.290  1.00 83.420          H  
ATOM   1958  N   ASP A 165     -28.475 -30.579  17.889  1.00 49.070          N  
ATOM   1959  CA  ASP A 165     -27.061 -30.233  17.880  1.00 49.250          C  
ATOM   1960  C   ASP A 165     -26.882 -28.751  18.190  1.00 49.040          C  
ATOM   1961  O   ASP A 165     -27.863 -28.030  18.382  1.00 48.700          O  
ATOM   1962  CB  ASP A 165     -26.480 -30.570  16.488  1.00 68.880          C  
ATOM   1963  CG  ASP A 165     -24.970 -30.838  16.455  1.00 68.880          C  
ATOM   1964  OD1 ASP A 165     -24.300 -30.441  17.394  1.00 68.880          O  
ATOM   1965  OD2 ASP A 165     -24.496 -31.415  15.501  1.00 68.880          O  
ATOM   1966  H   ASP A 165     -29.136 -29.874  17.549  1.00 58.880          H  
ATOM   1967  HA  ASP A 165     -26.547 -30.819  18.642  1.00 59.100          H  
ATOM   1968 1HB  ASP A 165     -26.996 -31.453  16.097  1.00 82.650          H  
ATOM   1969 2HB  ASP A 165     -26.704 -29.750  15.808  1.00 82.650          H  
ATOM   1970  N   THR A 166     -25.639 -28.287  18.232  1.00 49.260          N  
ATOM   1971  CA  THR A 166     -25.398 -26.868  18.469  1.00 49.250          C  
ATOM   1972  C   THR A 166     -25.100 -26.209  17.141  1.00 49.360          C  
ATOM   1973  O   THR A 166     -24.084 -26.481  16.506  1.00 49.210          O  
ATOM   1974  CB  THR A 166     -24.233 -26.625  19.455  1.00 68.950          C  
ATOM   1975  OG1 THR A 166     -24.543 -27.227  20.711  1.00 68.950          O  
ATOM   1976  CG2 THR A 166     -24.019 -25.118  19.676  1.00 68.950          C  
ATOM   1977  H   THR A 166     -24.874 -28.947  18.073  1.00 59.110          H  
ATOM   1978  HA  THR A 166     -26.300 -26.416  18.884  1.00 59.100          H  
ATOM   1979  HB  THR A 166     -23.320 -27.068  19.054  1.00 82.740          H  
ATOM   1980  HG1 THR A 166     -24.596 -28.175  20.586  1.00 82.740          H  
ATOM   1981 1HG2 THR A 166     -23.198 -24.970  20.374  1.00 82.740          H  
ATOM   1982 2HG2 THR A 166     -23.786 -24.633  18.753  1.00 82.740          H  
ATOM   1983 3HG2 THR A 166     -24.926 -24.680  20.088  1.00 82.740          H  
ATOM   1984  N   GLY A 167     -25.974 -25.312  16.728  1.00 49.660          N  
ATOM   1985  CA  GLY A 167     -25.837 -24.662  15.436  1.00 49.890          C  
ATOM   1986  C   GLY A 167     -24.604 -23.777  15.293  1.00 49.610          C  
ATOM   1987  O   GLY A 167     -24.010 -23.679  14.219  1.00 49.960          O  
ATOM   1988  H   GLY A 167     -26.788 -25.126  17.301  1.00 59.590          H  
ATOM   1989 1HA  GLY A 167     -25.811 -25.419  14.659  1.00 59.870          H  
ATOM   1990 2HA  GLY A 167     -26.733 -24.069  15.261  1.00 59.870          H  
ATOM   1991  N   CYS A 168     -24.191 -23.150  16.370  1.00 49.010          N  
ATOM   1992  CA  CYS A 168     -23.112 -22.196  16.274  1.00 48.760          C  
ATOM   1993  C   CYS A 168     -22.226 -22.088  17.509  1.00 48.600          C  
ATOM   1994  O   CYS A 168     -22.259 -21.079  18.209  1.00 48.690          O  
ATOM   1995  CB  CYS A 168     -23.737 -20.849  15.971  1.00 68.360          C  
ATOM   1996  SG  CYS A 168     -24.970 -20.422  17.210  1.00 68.360          S  
ATOM   1997  H   CYS A 168     -24.678 -23.276  17.246  1.00 58.810          H  
ATOM   1998  HA  CYS A 168     -22.499 -22.453  15.415  1.00 58.510          H  
ATOM   1999 1HB  CYS A 168     -22.967 -20.072  15.958  1.00 82.040          H  
ATOM   2000 2HB  CYS A 168     -24.204 -20.867  14.989  1.00 82.040          H  
ATOM   2001  N   PRO A 169     -21.413 -23.123  17.816  1.00 48.380          N  
ATOM   2002  CA  PRO A 169     -20.471 -23.154  18.926  1.00 47.360          C  
ATOM   2003  C   PRO A 169     -19.351 -22.121  18.703  1.00 47.690          C  
ATOM   2004  O   PRO A 169     -18.631 -21.745  19.626  1.00 47.810          O  
ATOM   2005  CB  PRO A 169     -19.953 -24.598  18.897  1.00 71.040          C  
ATOM   2006  CG  PRO A 169     -20.139 -25.055  17.457  1.00 71.040          C  
ATOM   2007  CD  PRO A 169     -21.392 -24.354  16.971  1.00 71.040          C  
ATOM   2008  HA  PRO A 169     -21.008 -22.945  19.865  1.00 56.830          H  
ATOM   2009 1HB  PRO A 169     -18.900 -24.620  19.214  1.00 85.250          H  
ATOM   2010 2HB  PRO A 169     -20.518 -25.212  19.615  1.00 85.250          H  
ATOM   2011 1HG  PRO A 169     -19.252 -24.805  16.856  1.00 85.250          H  
ATOM   2012 2HG  PRO A 169     -20.240 -26.152  17.424  1.00 85.250          H  
ATOM   2013 1HD  PRO A 169     -21.273 -24.139  15.906  1.00 85.250          H  
ATOM   2014 2HD  PRO A 169     -22.255 -24.983  17.156  1.00 85.250          H  
ATOM   2015  N   ASN A 170     -19.204 -21.706  17.442  1.00 47.880          N  
ATOM   2016  CA  ASN A 170     -18.225 -20.745  16.978  1.00 48.380          C  
ATOM   2017  C   ASN A 170     -18.907 -19.835  15.956  1.00 48.480          C  
ATOM   2018  O   ASN A 170     -19.769 -20.288  15.196  1.00 48.460          O  
ATOM   2019  CB  ASN A 170     -17.018 -21.436  16.366  1.00 67.530          C  
ATOM   2020  CG  ASN A 170     -15.870 -20.488  16.143  1.00 67.530          C  
ATOM   2021  OD1 ASN A 170     -15.984 -19.526  15.363  1.00 67.530          O  
ATOM   2022  ND2 ASN A 170     -14.763 -20.732  16.808  1.00 67.530          N  
ATOM   2023  H   ASN A 170     -19.825 -22.070  16.741  1.00 57.460          H  
ATOM   2024  HA  ASN A 170     -17.904 -20.124  17.818  1.00 58.060          H  
ATOM   2025 1HB  ASN A 170     -16.692 -22.245  17.020  1.00 81.040          H  
ATOM   2026 2HB  ASN A 170     -17.300 -21.878  15.408  1.00 81.040          H  
ATOM   2027 1HD2 ASN A 170     -13.965 -20.135  16.696  1.00 81.040          H  
ATOM   2028 2HD2 ASN A 170     -14.710 -21.519  17.427  1.00 81.040          H  
ATOM   2029  N   ASP A 171     -18.451 -18.588  15.860  1.00 48.670          N  
ATOM   2030  CA  ASP A 171     -18.971 -17.597  14.911  1.00 48.840          C  
ATOM   2031  C   ASP A 171     -18.868 -18.045  13.454  1.00 49.620          C  
ATOM   2032  O   ASP A 171     -19.635 -17.608  12.586  1.00 50.590          O  
ATOM   2033  CB  ASP A 171     -18.219 -16.283  15.070  1.00 68.310          C  
ATOM   2034  CG  ASP A 171     -18.526 -15.560  16.378  1.00 68.310          C  
ATOM   2035  OD1 ASP A 171     -19.456 -15.936  17.077  1.00 68.310          O  
ATOM   2036  OD2 ASP A 171     -17.812 -14.641  16.677  1.00 68.310          O  
ATOM   2037  H   ASP A 171     -17.731 -18.290  16.505  1.00 58.400          H  
ATOM   2038  HA  ASP A 171     -20.018 -17.434  15.135  1.00 58.610          H  
ATOM   2039 1HB  ASP A 171     -17.147 -16.473  15.016  1.00 81.970          H  
ATOM   2040 2HB  ASP A 171     -18.473 -15.619  14.240  1.00 81.970          H  
ATOM   2041  N   THR A 172     -17.944 -18.955  13.181  1.00 49.180          N  
ATOM   2042  CA  THR A 172     -17.744 -19.468  11.832  1.00 49.850          C  
ATOM   2043  C   THR A 172     -18.901 -20.369  11.396  1.00 49.900          C  
ATOM   2044  O   THR A 172     -19.006 -20.726  10.221  1.00 50.450          O  
ATOM   2045  CB  THR A 172     -16.423 -20.251  11.708  1.00 69.520          C  
ATOM   2046  OG1 THR A 172     -16.422 -21.347  12.637  1.00 69.520          O  
ATOM   2047  CG2 THR A 172     -15.247 -19.340  11.988  1.00 69.520          C  
ATOM   2048  H   THR A 172     -17.340 -19.287  13.938  1.00 59.020          H  
ATOM   2049  HA  THR A 172     -17.704 -18.621  11.148  1.00 59.820          H  
ATOM   2050  HB  THR A 172     -16.339 -20.650  10.698  1.00 83.430          H  
ATOM   2051  HG1 THR A 172     -15.737 -21.975  12.387  1.00 83.430          H  
ATOM   2052 1HG2 THR A 172     -14.321 -19.903  11.893  1.00 83.430          H  
ATOM   2053 2HG2 THR A 172     -15.251 -18.520  11.271  1.00 83.430          H  
ATOM   2054 3HG2 THR A 172     -15.320 -18.937  12.989  1.00 83.430          H  
ATOM   2055  N   GLY A 173     -19.777 -20.735  12.337  1.00 49.330          N  
ATOM   2056  CA  GLY A 173     -20.930 -21.569  12.054  1.00 49.350          C  
ATOM   2057  C   GLY A 173     -22.111 -20.765  11.503  1.00 50.320          C  
ATOM   2058  O   GLY A 173     -23.118 -21.348  11.098  1.00 50.890          O  
ATOM   2059  H   GLY A 173     -19.644 -20.414  13.295  1.00 59.200          H  
ATOM   2060 1HA  GLY A 173     -20.648 -22.340  11.338  1.00 59.220          H  
ATOM   2061 2HA  GLY A 173     -21.231 -22.078  12.969  1.00 59.220          H  
ATOM   2062  N   CYS A 174     -22.017 -19.432  11.474  1.00 50.570          N  
ATOM   2063  CA  CYS A 174     -23.140 -18.659  10.965  1.00 51.530          C  
ATOM   2064  C   CYS A 174     -23.356 -18.943   9.478  1.00 52.600          C  
ATOM   2065  O   CYS A 174     -22.411 -18.827   8.699  1.00 52.610          O  
ATOM   2066  CB  CYS A 174     -22.919 -17.160  11.104  1.00 71.760          C  
ATOM   2067  SG  CYS A 174     -24.320 -16.170  10.456  1.00 71.760          S  
ATOM   2068  H   CYS A 174     -21.172 -18.952  11.810  1.00 60.680          H  
ATOM   2069  HA  CYS A 174     -23.998 -18.926  11.568  1.00 61.840          H  
ATOM   2070 1HB  CYS A 174     -22.780 -16.909  12.157  1.00 86.110          H  
ATOM   2071 2HB  CYS A 174     -22.014 -16.872  10.570  1.00 86.110          H  
ATOM   2072  HG  CYS A 174     -24.501 -16.856   9.307  1.00 86.110          H  
ATOM   2073  N   PRO A 175     -24.566 -19.320   9.038  1.00 53.550          N  
ATOM   2074  CA  PRO A 175     -24.902 -19.554   7.652  1.00 54.710          C  
ATOM   2075  C   PRO A 175     -24.926 -18.196   6.954  1.00 54.910          C  
ATOM   2076  O   PRO A 175     -25.671 -17.302   7.373  1.00 54.540          O  
ATOM   2077  CB  PRO A 175     -26.267 -20.225   7.773  1.00 82.060          C  
ATOM   2078  CG  PRO A 175     -26.816 -19.707   9.063  1.00 82.060          C  
ATOM   2079  CD  PRO A 175     -25.662 -19.538   9.963  1.00 82.060          C  
ATOM   2080  HA  PRO A 175     -24.155 -20.222   7.198  1.00 65.650          H  
ATOM   2081 1HB  PRO A 175     -26.884 -19.983   6.944  1.00 98.480          H  
ATOM   2082 2HB  PRO A 175     -26.149 -21.318   7.776  1.00 98.480          H  
ATOM   2083 1HG  PRO A 175     -27.281 -18.740   8.889  1.00 98.480          H  
ATOM   2084 2HG  PRO A 175     -27.580 -20.365   9.461  1.00 98.480          H  
ATOM   2085 1HD  PRO A 175     -25.879 -18.665  10.593  1.00 98.480          H  
ATOM   2086 2HD  PRO A 175     -25.483 -20.443  10.530  1.00 98.480          H  
ATOM   2087  N   ASN A 176     -24.185 -18.062   5.868  1.00 55.520          N  
ATOM   2088  CA  ASN A 176     -24.021 -16.771   5.210  1.00 55.740          C  
ATOM   2089  C   ASN A 176     -23.724 -16.953   3.716  1.00 56.990          C  
ATOM   2090  O   ASN A 176     -22.806 -17.705   3.388  1.00 57.720          O  
ATOM   2091  CB  ASN A 176     -22.917 -15.989   5.900  1.00 77.950          C  
ATOM   2092  CG  ASN A 176     -22.777 -14.585   5.410  1.00 77.950          C  
ATOM   2093  OD1 ASN A 176     -23.726 -13.796   5.481  1.00 77.950          O  
ATOM   2094  ND2 ASN A 176     -21.616 -14.254   4.909  1.00 77.950          N  
ATOM   2095  H   ASN A 176     -23.645 -18.851   5.536  1.00 66.620          H  
ATOM   2096  HA  ASN A 176     -24.946 -16.230   5.330  1.00 66.890          H  
ATOM   2097 1HB  ASN A 176     -23.116 -15.963   6.975  1.00 93.540          H  
ATOM   2098 2HB  ASN A 176     -21.969 -16.505   5.762  1.00 93.540          H  
ATOM   2099 1HD2 ASN A 176     -21.466 -13.327   4.563  1.00 93.540          H  
ATOM   2100 2HD2 ASN A 176     -20.878 -14.928   4.870  1.00 93.540          H  
ATOM   2101  N   ASP A 177     -24.481 -16.327   2.788  1.00 57.250          N  
ATOM   2102  CA  ASP A 177     -25.571 -15.342   2.967  1.00 57.680          C  
ATOM   2103  C   ASP A 177     -26.947 -15.994   3.096  1.00 58.110          C  
ATOM   2104  O   ASP A 177     -27.455 -16.556   2.120  1.00 59.230          O  
ATOM   2105  CB  ASP A 177     -25.556 -14.376   1.769  1.00 80.580          C  
ATOM   2106  CG  ASP A 177     -26.552 -13.223   1.867  1.00 80.580          C  
ATOM   2107  OD1 ASP A 177     -27.345 -13.227   2.769  1.00 80.580          O  
ATOM   2108  OD2 ASP A 177     -26.495 -12.341   1.036  1.00 80.580          O  
ATOM   2109  H   ASP A 177     -24.261 -16.549   1.829  1.00 68.700          H  
ATOM   2110  HA  ASP A 177     -25.387 -14.751   3.857  1.00 69.220          H  
ATOM   2111 1HB  ASP A 177     -24.557 -13.955   1.664  1.00 96.700          H  
ATOM   2112 2HB  ASP A 177     -25.770 -14.933   0.856  1.00 96.700          H  
ATOM   2113  N   THR A 178     -27.505 -16.022   4.309  1.00 57.220          N  
ATOM   2114  CA  THR A 178     -28.778 -16.694   4.517  1.00 57.540          C  
ATOM   2115  C   THR A 178     -29.700 -15.835   5.370  1.00 56.870          C  
ATOM   2116  O   THR A 178     -29.259 -14.888   6.019  1.00 56.670          O  
ATOM   2117  CB  THR A 178     -28.610 -18.058   5.193  1.00 80.430          C  
ATOM   2118  OG1 THR A 178     -28.193 -17.882   6.567  1.00 80.430          O  
ATOM   2119  CG2 THR A 178     -27.605 -18.930   4.430  1.00 80.430          C  
ATOM   2120  H   THR A 178     -27.077 -15.522   5.074  1.00 68.660          H  
ATOM   2121  HA  THR A 178     -29.259 -16.844   3.551  1.00 69.050          H  
ATOM   2122  HB  THR A 178     -29.571 -18.567   5.186  1.00 96.510          H  
ATOM   2123  HG1 THR A 178     -27.280 -17.480   6.642  1.00 96.510          H  
ATOM   2124 1HG2 THR A 178     -27.525 -19.901   4.887  1.00 96.510          H  
ATOM   2125 2HG2 THR A 178     -27.951 -19.052   3.403  1.00 96.510          H  
ATOM   2126 3HG2 THR A 178     -26.632 -18.459   4.423  1.00 96.510          H  
ATOM   2127  N   GLY A 179     -30.982 -16.202   5.422  1.00 56.490          N  
ATOM   2128  CA  GLY A 179     -31.953 -15.499   6.265  1.00 55.790          C  
ATOM   2129  C   GLY A 179     -32.064 -16.111   7.660  1.00 54.530          C  
ATOM   2130  O   GLY A 179     -32.842 -15.634   8.498  1.00 53.840          O  
ATOM   2131  H   GLY A 179     -31.295 -16.978   4.857  1.00 67.790          H  
ATOM   2132 1HA  GLY A 179     -31.666 -14.451   6.348  1.00 66.950          H  
ATOM   2133 2HA  GLY A 179     -32.928 -15.522   5.778  1.00 66.950          H  
ATOM   2134  N   CYS A 180     -31.252 -17.130   7.933  1.00 54.190          N  
ATOM   2135  CA  CYS A 180     -31.320 -17.823   9.201  1.00 53.020          C  
ATOM   2136  C   CYS A 180     -31.054 -16.911  10.397  1.00 52.640          C  
ATOM   2137  O   CYS A 180     -31.771 -17.048  11.381  1.00 51.770          O  
ATOM   2138  CB  CYS A 180     -30.383 -19.021   9.239  1.00 74.700          C  
ATOM   2139  SG  CYS A 180     -30.864 -20.399   8.198  1.00 74.700          S  
ATOM   2140  H   CYS A 180     -30.593 -17.436   7.222  1.00 65.030          H  
ATOM   2141  HA  CYS A 180     -32.333 -18.221   9.305  1.00 63.620          H  
ATOM   2142 1HB  CYS A 180     -29.436 -18.718   8.912  1.00 89.640          H  
ATOM   2143 2HB  CYS A 180     -30.285 -19.382  10.260  1.00 89.640          H  
ATOM   2144  HG  CYS A 180     -29.637 -20.904   8.069  1.00 89.640          H  
ATOM   2145  N   PRO A 181     -30.113 -15.926  10.360  1.00 53.270          N  
ATOM   2146  CA  PRO A 181     -29.874 -15.018  11.464  1.00 53.000          C  
ATOM   2147  C   PRO A 181     -31.147 -14.260  11.847  1.00 52.690          C  
ATOM   2148  O   PRO A 181     -31.333 -13.901  13.005  1.00 52.170          O  
ATOM   2149  CB  PRO A 181     -28.798 -14.078  10.903  1.00 79.500          C  
ATOM   2150  CG  PRO A 181     -28.087 -14.893   9.843  1.00 79.500          C  
ATOM   2151  CD  PRO A 181     -29.166 -15.722   9.220  1.00 79.500          C  
ATOM   2152  HA  PRO A 181     -29.495 -15.587  12.323  1.00 63.600          H  
ATOM   2153 1HB  PRO A 181     -29.275 -13.166  10.504  1.00 95.400          H  
ATOM   2154 2HB  PRO A 181     -28.131 -13.749  11.711  1.00 95.400          H  
ATOM   2155 1HG  PRO A 181     -27.587 -14.228   9.116  1.00 95.400          H  
ATOM   2156 2HG  PRO A 181     -27.305 -15.516  10.284  1.00 95.400          H  
ATOM   2157 1HD  PRO A 181     -29.615 -15.119   8.436  1.00 95.400          H  
ATOM   2158 2HD  PRO A 181     -28.733 -16.644   8.847  1.00 95.400          H  
ATOM   2159  N   ASN A 182     -32.100 -14.089  10.921  1.00 53.030          N  
ATOM   2160  CA  ASN A 182     -33.293 -13.385  11.322  1.00 52.740          C  
ATOM   2161  C   ASN A 182     -34.080 -14.360  12.188  1.00 51.860          C  
ATOM   2162  O   ASN A 182     -34.463 -14.059  13.326  1.00 51.300          O  
ATOM   2163  CB  ASN A 182     -34.102 -12.960  10.109  1.00 73.950          C  
ATOM   2164  CG  ASN A 182     -33.425 -11.889   9.251  1.00 73.950          C  
ATOM   2165  OD1 ASN A 182     -32.480 -11.184   9.645  1.00 73.950          O  
ATOM   2166  ND2 ASN A 182     -33.915 -11.766   8.047  1.00 73.950          N  
ATOM   2167  H   ASN A 182     -32.033 -14.408   9.954  1.00 63.640          H  
ATOM   2168  HA  ASN A 182     -33.040 -12.525  11.932  1.00 63.290          H  
ATOM   2169 1HB  ASN A 182     -34.308 -13.829   9.485  1.00 88.740          H  
ATOM   2170 2HB  ASN A 182     -35.062 -12.576  10.445  1.00 88.740          H  
ATOM   2171 1HD2 ASN A 182     -33.531 -11.089   7.417  1.00 88.740          H  
ATOM   2172 2HD2 ASN A 182     -34.676 -12.347   7.752  1.00 88.740          H  
ATOM   2173  N   ASP A 183     -34.276 -15.565  11.656  1.00 51.740          N  
ATOM   2174  CA  ASP A 183     -35.037 -16.610  12.342  1.00 50.960          C  
ATOM   2175  C   ASP A 183     -34.428 -17.052  13.679  1.00 50.460          C  
ATOM   2176  O   ASP A 183     -35.168 -17.408  14.606  1.00 49.720          O  
ATOM   2177  CB  ASP A 183     -35.230 -17.838  11.448  1.00 71.660          C  
ATOM   2178  CG  ASP A 183     -36.271 -17.648  10.311  1.00 71.660          C  
ATOM   2179  OD1 ASP A 183     -37.036 -16.711  10.349  1.00 71.660          O  
ATOM   2180  OD2 ASP A 183     -36.280 -18.467   9.416  1.00 71.660          O  
ATOM   2181  H   ASP A 183     -33.888 -15.737  10.721  1.00 62.090          H  
ATOM   2182  HA  ASP A 183     -36.027 -16.207  12.554  1.00 61.150          H  
ATOM   2183 1HB  ASP A 183     -34.269 -18.102  11.002  1.00 85.990          H  
ATOM   2184 2HB  ASP A 183     -35.538 -18.676  12.069  1.00 85.990          H  
ATOM   2185  N   THR A 184     -33.097 -16.999  13.820  1.00 50.870          N  
ATOM   2186  CA  THR A 184     -32.470 -17.447  15.065  1.00 50.460          C  
ATOM   2187  C   THR A 184     -32.307 -16.319  16.095  1.00 50.620          C  
ATOM   2188  O   THR A 184     -31.692 -16.537  17.140  1.00 50.500          O  
ATOM   2189  CB  THR A 184     -31.085 -18.133  14.864  1.00 70.810          C  
ATOM   2190  OG1 THR A 184     -30.109 -17.204  14.334  1.00 70.810          O  
ATOM   2191  CG2 THR A 184     -31.250 -19.324  13.902  1.00 70.810          C  
ATOM   2192  H   THR A 184     -32.514 -16.734  13.021  1.00 61.040          H  
ATOM   2193  HA  THR A 184     -33.121 -18.191  15.511  1.00 60.550          H  
ATOM   2194  HB  THR A 184     -30.730 -18.511  15.820  1.00 84.970          H  
ATOM   2195  HG1 THR A 184     -29.757 -16.694  15.083  1.00 84.970          H  
ATOM   2196 1HG2 THR A 184     -30.308 -19.822  13.788  1.00 84.970          H  
ATOM   2197 2HG2 THR A 184     -31.973 -20.024  14.316  1.00 84.970          H  
ATOM   2198 3HG2 THR A 184     -31.597 -18.985  12.936  1.00 84.970          H  
ATOM   2199  N   GLY A 185     -32.829 -15.112  15.817  1.00 50.940          N  
ATOM   2200  CA  GLY A 185     -32.740 -14.032  16.800  1.00 51.170          C  
ATOM   2201  C   GLY A 185     -31.580 -13.038  16.689  1.00 51.750          C  
ATOM   2202  O   GLY A 185     -31.334 -12.289  17.638  1.00 51.640          O  
ATOM   2203  H   GLY A 185     -33.332 -14.952  14.936  1.00 61.130          H  
ATOM   2204 1HA  GLY A 185     -33.672 -13.471  16.757  1.00 61.400          H  
ATOM   2205 2HA  GLY A 185     -32.712 -14.478  17.791  1.00 61.400          H  
ATOM   2206  N   CYS A 186     -30.890 -12.981  15.555  1.00 52.320          N  
ATOM   2207  CA  CYS A 186     -29.776 -12.059  15.360  1.00 52.870          C  
ATOM   2208  C   CYS A 186     -29.840 -11.496  13.948  1.00 54.310          C  
ATOM   2209  O   CYS A 186     -29.057 -11.903  13.091  1.00 54.860          O  
ATOM   2210  CB  CYS A 186     -28.458 -12.781  15.537  1.00 73.800          C  
ATOM   2211  SG  CYS A 186     -28.217 -13.473  17.166  1.00 73.800          S  
ATOM   2212  H   CYS A 186     -31.126 -13.587  14.769  1.00 62.780          H  
ATOM   2213  HA  CYS A 186     -29.824 -11.259  16.098  1.00 63.440          H  
ATOM   2214 1HB  CYS A 186     -28.389 -13.588  14.815  1.00 88.560          H  
ATOM   2215 2HB  CYS A 186     -27.658 -12.095  15.334  1.00 88.560          H  
ATOM   2216  HG  CYS A 186     -27.109 -14.188  16.855  1.00 88.560          H  
ATOM   2217  N   PRO A 187     -30.728 -10.524  13.694  1.00 54.960          N  
ATOM   2218  CA  PRO A 187     -31.095 -10.027  12.386  1.00 56.340          C  
ATOM   2219  C   PRO A 187     -29.924  -9.530  11.569  1.00 57.010          C  
ATOM   2220  O   PRO A 187     -28.995  -8.914  12.090  1.00 56.550          O  
ATOM   2221  CB  PRO A 187     -32.018  -8.846  12.725  1.00 84.510          C  
ATOM   2222  CG  PRO A 187     -32.579  -9.172  14.080  1.00 84.510          C  
ATOM   2223  CD  PRO A 187     -31.438  -9.845  14.808  1.00 84.510          C  
ATOM   2224  HA  PRO A 187     -31.625 -10.810  11.853  1.00 67.610          H  
ATOM   2225 1HB  PRO A 187     -31.446  -7.907  12.710  1.00101.410          H  
ATOM   2226 2HB  PRO A 187     -32.798  -8.757  11.952  1.00101.410          H  
ATOM   2227 1HG  PRO A 187     -32.918  -8.252  14.583  1.00101.410          H  
ATOM   2228 2HG  PRO A 187     -33.458  -9.824  13.980  1.00101.410          H  
ATOM   2229 1HD  PRO A 187     -30.779  -9.106  15.289  1.00101.410          H  
ATOM   2230 2HD  PRO A 187     -31.877 -10.538  15.520  1.00101.410          H  
ATOM   2231  N   ASN A 188     -30.009  -9.759  10.266  1.00 58.140          N  
ATOM   2232  CA  ASN A 188     -28.974  -9.338   9.335  1.00 58.910          C  
ATOM   2233  C   ASN A 188     -29.640  -8.617   8.176  1.00 59.920          C  
ATOM   2234  O   ASN A 188     -29.730  -9.124   7.052  1.00 60.470          O  
ATOM   2235  CB  ASN A 188     -28.151 -10.527   8.860  1.00 82.170          C  
ATOM   2236  CG  ASN A 188     -26.923 -10.105   8.095  1.00 82.170          C  
ATOM   2237  OD1 ASN A 188     -26.379  -9.028   8.364  1.00 82.170          O  
ATOM   2238  ND2 ASN A 188     -26.470 -10.922   7.172  1.00 82.170          N  
ATOM   2239  H   ASN A 188     -30.829 -10.258   9.914  1.00 69.770          H  
ATOM   2240  HA  ASN A 188     -28.315  -8.625   9.832  1.00 70.690          H  
ATOM   2241 1HB  ASN A 188     -27.841 -11.117   9.725  1.00 98.600          H  
ATOM   2242 2HB  ASN A 188     -28.763 -11.171   8.228  1.00 98.600          H  
ATOM   2243 1HD2 ASN A 188     -25.655 -10.685   6.639  1.00 98.600          H  
ATOM   2244 2HD2 ASN A 188     -26.931 -11.793   6.989  1.00 98.600          H  
ATOM   2245  N   ASP A 189     -30.170  -7.435   8.459  1.00 60.140          N  
ATOM   2246  CA  ASP A 189     -30.929  -6.708   7.459  1.00 61.100          C  
ATOM   2247  C   ASP A 189     -29.982  -5.956   6.534  1.00 61.080          C  
ATOM   2248  O   ASP A 189     -29.666  -4.786   6.757  1.00 61.360          O  
ATOM   2249  CB  ASP A 189     -31.920  -5.729   8.093  1.00 85.160          C  
ATOM   2250  CG  ASP A 189     -32.864  -5.129   7.044  1.00 85.160          C  
ATOM   2251  OD1 ASP A 189     -32.849  -5.633   5.930  1.00 85.160          O  
ATOM   2252  OD2 ASP A 189     -33.605  -4.217   7.357  1.00 85.160          O  
ATOM   2253  H   ASP A 189     -30.054  -7.041   9.382  1.00 72.170          H  
ATOM   2254  HA  ASP A 189     -31.492  -7.427   6.861  1.00 73.320          H  
ATOM   2255 1HB  ASP A 189     -32.512  -6.242   8.852  1.00102.190          H  
ATOM   2256 2HB  ASP A 189     -31.377  -4.921   8.585  1.00102.190          H  
ATOM   2257  N   THR A 190     -29.504  -6.649   5.509  1.00 60.760          N  
ATOM   2258  CA  THR A 190     -28.506  -6.129   4.575  1.00 60.720          C  
ATOM   2259  C   THR A 190     -29.130  -5.410   3.375  1.00 61.110          C  
ATOM   2260  O   THR A 190     -28.425  -4.991   2.454  1.00 61.290          O  
ATOM   2261  CB  THR A 190     -27.622  -7.271   4.061  1.00 85.020          C  
ATOM   2262  OG1 THR A 190     -28.449  -8.227   3.386  1.00 85.020          O  
ATOM   2263  CG2 THR A 190     -26.923  -7.943   5.228  1.00 85.020          C  
ATOM   2264  H   THR A 190     -29.806  -7.624   5.414  1.00 72.910          H  
ATOM   2265  HA  THR A 190     -27.881  -5.413   5.107  1.00 72.860          H  
ATOM   2266  HB  THR A 190     -26.883  -6.877   3.365  1.00102.030          H  
ATOM   2267  HG1 THR A 190     -27.894  -8.881   2.942  1.00102.030          H  
ATOM   2268 1HG2 THR A 190     -26.303  -8.759   4.861  1.00102.030          H  
ATOM   2269 2HG2 THR A 190     -26.301  -7.218   5.750  1.00102.030          H  
ATOM   2270 3HG2 THR A 190     -27.658  -8.332   5.908  1.00102.030          H  
ATOM   2271  N   GLY A 191     -30.456  -5.310   3.372  1.00 61.240          N  
ATOM   2272  CA  GLY A 191     -31.215  -4.681   2.302  1.00 61.590          C  
ATOM   2273  C   GLY A 191     -31.552  -3.229   2.628  1.00 62.160          C  
ATOM   2274  O   GLY A 191     -30.782  -2.515   3.276  1.00 61.670          O  
ATOM   2275  H   GLY A 191     -30.959  -5.676   4.177  1.00 73.490          H  
ATOM   2276 1HA  GLY A 191     -30.644  -4.727   1.375  1.00 73.910          H  
ATOM   2277 2HA  GLY A 191     -32.134  -5.241   2.140  1.00 73.910          H  
ATOM   2278  N   CYS A 192     -32.702  -2.772   2.141  1.00 63.200          N  
ATOM   2279  CA  CYS A 192     -33.100  -1.387   2.338  1.00 63.840          C  
ATOM   2280  C   CYS A 192     -34.610  -1.216   2.199  1.00 64.330          C  
ATOM   2281  O   CYS A 192     -35.195  -1.765   1.265  1.00 65.080          O  
ATOM   2282  CB  CYS A 192     -32.433  -0.491   1.292  1.00 89.120          C  
ATOM   2283  SG  CYS A 192     -32.796   1.291   1.467  1.00 89.120          S  
ATOM   2284  H   CYS A 192     -33.304  -3.400   1.626  1.00 75.840          H  
ATOM   2285  HA  CYS A 192     -32.749  -1.099   3.320  1.00 76.610          H  
ATOM   2286 1HB  CYS A 192     -31.350  -0.619   1.343  1.00106.940          H  
ATOM   2287 2HB  CYS A 192     -32.752  -0.799   0.297  1.00106.940          H  
ATOM   2288  HG  CYS A 192     -34.158   1.203   1.602  1.00106.940          H  
ATOM   2289  N   PRO A 193     -35.284  -0.528   3.137  1.00 63.930          N  
ATOM   2290  CA  PRO A 193     -36.685  -0.189   3.065  1.00 64.470          C  
ATOM   2291  C   PRO A 193     -36.826   0.933   2.063  1.00 64.710          C  
ATOM   2292  O   PRO A 193     -35.888   1.718   1.909  1.00 64.520          O  
ATOM   2293  CB  PRO A 193     -37.003   0.259   4.493  1.00 96.700          C  
ATOM   2294  CG  PRO A 193     -35.693   0.812   5.013  1.00 96.700          C  
ATOM   2295  CD  PRO A 193     -34.614  -0.046   4.373  1.00 96.700          C  
ATOM   2296  HA  PRO A 193     -37.271  -1.071   2.766  1.00 77.360          H  
ATOM   2297 1HB  PRO A 193     -37.806   1.015   4.475  1.00116.050          H  
ATOM   2298 2HB  PRO A 193     -37.376  -0.592   5.083  1.00116.050          H  
ATOM   2299 1HG  PRO A 193     -35.597   1.875   4.730  1.00116.050          H  
ATOM   2300 2HG  PRO A 193     -35.673   0.775   6.113  1.00116.050          H  
ATOM   2301 1HD  PRO A 193     -33.770   0.618   4.152  1.00116.050          H  
ATOM   2302 2HD  PRO A 193     -34.336  -0.890   5.031  1.00116.050          H  
ATOM   2303  N   ASN A 194     -37.995   1.065   1.457  1.00 65.140          N  
ATOM   2304  CA  ASN A 194     -38.263   2.179   0.560  1.00 65.370          C  
ATOM   2305  C   ASN A 194     -39.600   2.818   0.884  1.00 65.730          C  
ATOM   2306  O   ASN A 194     -40.511   2.149   1.372  1.00 65.210          O  
ATOM   2307  CB  ASN A 194     -38.216   1.727  -0.885  1.00 91.430          C  
ATOM   2308  CG  ASN A 194     -36.822   1.353  -1.333  1.00 91.430          C  
ATOM   2309  OD1 ASN A 194     -35.986   2.230  -1.578  1.00 91.430          O  
ATOM   2310  ND2 ASN A 194     -36.559   0.081  -1.447  1.00 91.430          N  
ATOM   2311  H   ASN A 194     -38.723   0.384   1.624  1.00 78.170          H  
ATOM   2312  HA  ASN A 194     -37.496   2.941   0.709  1.00 78.440          H  
ATOM   2313 1HB  ASN A 194     -38.872   0.866  -1.018  1.00109.710          H  
ATOM   2314 2HB  ASN A 194     -38.593   2.525  -1.527  1.00109.710          H  
ATOM   2315 1HD2 ASN A 194     -35.650  -0.218  -1.734  1.00109.710          H  
ATOM   2316 2HD2 ASN A 194     -37.261  -0.598  -1.234  1.00109.710          H  
ATOM   2317  N   ASP A 195     -39.717   4.112   0.599  1.00 66.650          N  
ATOM   2318  CA  ASP A 195     -40.974   4.826   0.769  1.00 67.080          C  
ATOM   2319  C   ASP A 195     -41.815   4.654  -0.483  1.00 67.730          C  
ATOM   2320  O   ASP A 195     -41.482   5.182  -1.547  1.00 68.700          O  
ATOM   2321  CB  ASP A 195     -40.755   6.310   1.060  1.00 93.740          C  
ATOM   2322  CG  ASP A 195     -42.072   7.068   1.357  1.00 93.740          C  
ATOM   2323  OD1 ASP A 195     -43.155   6.515   1.138  1.00 93.740          O  
ATOM   2324  OD2 ASP A 195     -41.987   8.189   1.813  1.00 93.740          O  
ATOM   2325  H   ASP A 195     -38.918   4.606   0.228  1.00 79.980          H  
ATOM   2326  HA  ASP A 195     -41.516   4.388   1.609  1.00 80.500          H  
ATOM   2327 1HB  ASP A 195     -40.087   6.421   1.914  1.00112.490          H  
ATOM   2328 2HB  ASP A 195     -40.273   6.780   0.202  1.00112.490          H  
ATOM   2329  N   THR A 196     -42.870   3.863  -0.366  1.00 67.210          N  
ATOM   2330  CA  THR A 196     -43.733   3.507  -1.477  1.00 67.690          C  
ATOM   2331  C   THR A 196     -44.922   4.449  -1.593  1.00 68.380          C  
ATOM   2332  O   THR A 196     -45.776   4.285  -2.467  1.00 68.800          O  
ATOM   2333  CB  THR A 196     -44.279   2.094  -1.275  1.00 94.570          C  
ATOM   2334  OG1 THR A 196     -45.093   2.079  -0.077  1.00 94.570          O  
ATOM   2335  CG2 THR A 196     -43.109   1.116  -1.109  1.00 94.570          C  
ATOM   2336  H   THR A 196     -43.074   3.470   0.545  1.00 80.650          H  
ATOM   2337  HA  THR A 196     -43.157   3.556  -2.401  1.00 81.230          H  
ATOM   2338  HB  THR A 196     -44.887   1.806  -2.132  1.00113.490          H  
ATOM   2339  HG1 THR A 196     -45.548   1.226  -0.024  1.00113.490          H  
ATOM   2340 1HG2 THR A 196     -43.495   0.109  -0.957  1.00113.490          H  
ATOM   2341 2HG2 THR A 196     -42.492   1.138  -2.006  1.00113.490          H  
ATOM   2342 3HG2 THR A 196     -42.502   1.399  -0.251  1.00113.490          H  
ATOM   2343  N   GLY A 197     -45.023   5.392  -0.658  1.00 68.440          N  
ATOM   2344  CA  GLY A 197     -46.130   6.337  -0.604  1.00 69.060          C  
ATOM   2345  C   GLY A 197     -47.372   5.769   0.087  1.00 69.640          C  
ATOM   2346  O   GLY A 197     -48.392   6.452   0.194  1.00 69.930          O  
ATOM   2347  H   GLY A 197     -44.261   5.514   0.028  1.00 82.130          H  
ATOM   2348 1HA  GLY A 197     -45.794   7.227  -0.070  1.00 82.870          H  
ATOM   2349 2HA  GLY A 197     -46.383   6.650  -1.615  1.00 82.870          H  
ATOM   2350  N   CYS A 198     -47.297   4.519   0.545  1.00 69.840          N  
ATOM   2351  CA  CYS A 198     -48.424   3.868   1.198  1.00 70.430          C  
ATOM   2352  C   CYS A 198     -48.766   4.529   2.537  1.00 70.380          C  
ATOM   2353  O   CYS A 198     -47.857   4.813   3.320  1.00 69.720          O  
ATOM   2354  CB  CYS A 198     -48.108   2.403   1.473  1.00 98.370          C  
ATOM   2355  SG  CYS A 198     -49.460   1.488   2.267  1.00 98.370          S  
ATOM   2356  H   CYS A 198     -46.423   4.012   0.405  1.00 83.810          H  
ATOM   2357  HA  CYS A 198     -49.256   3.892   0.508  1.00 84.520          H  
ATOM   2358 1HB  CYS A 198     -47.870   1.907   0.536  1.00118.040          H  
ATOM   2359 2HB  CYS A 198     -47.229   2.334   2.115  1.00118.040          H  
ATOM   2360  HG  CYS A 198     -49.606   2.278   3.375  1.00118.040          H  
ATOM   2361  N   PRO A 199     -50.034   4.885   2.802  1.00 71.090          N  
ATOM   2362  CA  PRO A 199     -50.492   5.352   4.092  1.00 71.110          C  
ATOM   2363  C   PRO A 199     -50.266   4.232   5.090  1.00 70.760          C  
ATOM   2364  O   PRO A 199     -50.467   3.069   4.736  1.00 71.060          O  
ATOM   2365  CB  PRO A 199     -51.990   5.603   3.861  1.00106.660          C  
ATOM   2366  CG  PRO A 199     -52.116   5.825   2.367  1.00106.660          C  
ATOM   2367  CD  PRO A 199     -51.064   4.925   1.745  1.00106.660          C  
ATOM   2368  HA  PRO A 199     -49.950   6.266   4.376  1.00 85.330          H  
ATOM   2369 1HB  PRO A 199     -52.572   4.738   4.214  1.00128.000          H  
ATOM   2370 2HB  PRO A 199     -52.319   6.471   4.451  1.00128.000          H  
ATOM   2371 1HG  PRO A 199     -53.136   5.579   2.031  1.00128.000          H  
ATOM   2372 2HG  PRO A 199     -51.952   6.887   2.127  1.00128.000          H  
ATOM   2373 1HD  PRO A 199     -51.463   3.919   1.544  1.00128.000          H  
ATOM   2374 2HD  PRO A 199     -50.694   5.435   0.840  1.00128.000          H  
ATOM   2375  N   ASN A 200     -49.910   4.566   6.321  1.00 70.150          N  
ATOM   2376  CA  ASN A 200     -49.724   3.563   7.362  1.00 69.760          C  
ATOM   2377  C   ASN A 200     -50.348   4.013   8.669  1.00 68.810          C  
ATOM   2378  O   ASN A 200     -50.419   5.210   8.941  1.00 68.960          O  
ATOM   2379  CB  ASN A 200     -48.254   3.250   7.558  1.00 97.820          C  
ATOM   2380  CG  ASN A 200     -47.644   2.461   6.417  1.00 97.820          C  
ATOM   2381  OD1 ASN A 200     -47.841   1.242   6.336  1.00 97.820          O  
ATOM   2382  ND2 ASN A 200     -46.917   3.110   5.558  1.00 97.820          N  
ATOM   2383  H   ASN A 200     -49.761   5.539   6.549  1.00 84.180          H  
ATOM   2384  HA  ASN A 200     -50.234   2.648   7.061  1.00 83.710          H  
ATOM   2385 1HB  ASN A 200     -47.701   4.182   7.672  1.00117.380          H  
ATOM   2386 2HB  ASN A 200     -48.131   2.687   8.486  1.00117.380          H  
ATOM   2387 1HD2 ASN A 200     -46.489   2.627   4.797  1.00117.380          H  
ATOM   2388 2HD2 ASN A 200     -46.792   4.098   5.645  1.00117.380          H  
ATOM   2389  N   ASP A 201     -50.792   3.050   9.470  1.00 67.840          N  
ATOM   2390  CA  ASP A 201     -51.299   3.308  10.817  1.00 66.840          C  
ATOM   2391  C   ASP A 201     -50.128   3.845  11.651  1.00 66.270          C  
ATOM   2392  O   ASP A 201     -48.989   3.423  11.418  1.00 65.670          O  
ATOM   2393  CB  ASP A 201     -51.845   2.022  11.411  1.00 93.980          C  
ATOM   2394  CG  ASP A 201     -53.076   1.459  10.704  1.00 93.980          C  
ATOM   2395  OD1 ASP A 201     -53.683   2.120   9.893  1.00 93.980          O  
ATOM   2396  OD2 ASP A 201     -53.382   0.328  10.985  1.00 93.980          O  
ATOM   2397  H   ASP A 201     -50.754   2.095   9.142  1.00 81.410          H  
ATOM   2398  HA  ASP A 201     -52.086   4.065  10.781  1.00 80.210          H  
ATOM   2399 1HB  ASP A 201     -51.068   1.260  11.446  1.00112.770          H  
ATOM   2400 2HB  ASP A 201     -52.149   2.243  12.414  1.00112.770          H  
ATOM   2401  N   THR A 202     -50.373   4.757  12.606  1.00 66.480          N  
ATOM   2402  CA  THR A 202     -49.261   5.315  13.405  1.00 66.030          C  
ATOM   2403  C   THR A 202     -49.423   5.303  14.932  1.00 64.890          C  
ATOM   2404  O   THR A 202     -48.459   5.570  15.658  1.00 64.180          O  
ATOM   2405  CB  THR A 202     -48.983   6.782  13.013  1.00 92.620          C  
ATOM   2406  OG1 THR A 202     -50.141   7.581  13.313  1.00 92.620          O  
ATOM   2407  CG2 THR A 202     -48.672   6.885  11.524  1.00 92.620          C  
ATOM   2408  H   THR A 202     -51.336   5.061  12.796  1.00 79.780          H  
ATOM   2409  HA  THR A 202     -48.371   4.732  13.178  1.00 79.240          H  
ATOM   2410  HB  THR A 202     -48.135   7.149  13.589  1.00111.150          H  
ATOM   2411  HG1 THR A 202     -49.912   8.511  13.261  1.00111.150          H  
ATOM   2412 1HG2 THR A 202     -48.473   7.923  11.267  1.00111.150          H  
ATOM   2413 2HG2 THR A 202     -47.798   6.277  11.293  1.00111.150          H  
ATOM   2414 3HG2 THR A 202     -49.518   6.532  10.946  1.00111.150          H  
ATOM   2415  N   GLY A 203     -50.625   5.012  15.413  1.00 64.800          N  
ATOM   2416  CA  GLY A 203     -51.003   5.100  16.819  1.00 63.870          C  
ATOM   2417  C   GLY A 203     -50.213   4.338  17.890  1.00 63.580          C  
ATOM   2418  O   GLY A 203     -50.173   4.814  19.031  1.00 62.870          O  
ATOM   2419  H   GLY A 203     -51.375   4.794  14.755  1.00 77.760          H  
ATOM   2420 1HA  GLY A 203     -51.011   6.154  17.091  1.00 76.640          H  
ATOM   2421 2HA  GLY A 203     -52.035   4.787  16.887  1.00 76.640          H  
ATOM   2422  N   CYS A 204     -49.604   3.179  17.601  1.00 64.120          N  
ATOM   2423  CA  CYS A 204     -48.915   2.511  18.698  1.00 63.940          C  
ATOM   2424  C   CYS A 204     -47.912   1.453  18.233  1.00 64.280          C  
ATOM   2425  O   CYS A 204     -48.231   0.611  17.388  1.00 65.290          O  
ATOM   2426  CB  CYS A 204     -49.946   1.839  19.597  1.00 89.590          C  
ATOM   2427  SG  CYS A 204     -50.878   0.542  18.788  1.00 89.590          S  
ATOM   2428  H   CYS A 204     -49.593   2.783  16.667  1.00 76.940          H  
ATOM   2429  HA  CYS A 204     -48.398   3.280  19.266  1.00 76.730          H  
ATOM   2430 1HB  CYS A 204     -49.478   1.419  20.482  1.00107.510          H  
ATOM   2431 2HB  CYS A 204     -50.650   2.584  19.925  1.00107.510          H  
ATOM   2432  N   PRO A 205     -46.803   1.261  18.990  1.00 63.430          N  
ATOM   2433  CA  PRO A 205     -45.742   0.284  18.762  1.00 63.630          C  
ATOM   2434  C   PRO A 205     -46.210  -1.166  18.805  1.00 63.880          C  
ATOM   2435  O   PRO A 205     -45.494  -2.057  18.356  1.00 63.670          O  
ATOM   2436  CB  PRO A 205     -44.750   0.578  19.896  1.00 95.450          C  
ATOM   2437  CG  PRO A 205     -45.555   1.257  20.965  1.00 95.450          C  
ATOM   2438  CD  PRO A 205     -46.571   2.078  20.227  1.00 95.450          C  
ATOM   2439  HA  PRO A 205     -45.272   0.502  17.793  1.00 76.360          H  
ATOM   2440 1HB  PRO A 205     -44.303  -0.365  20.249  1.00114.530          H  
ATOM   2441 2HB  PRO A 205     -43.923   1.202  19.524  1.00114.530          H  
ATOM   2442 1HG  PRO A 205     -46.008   0.510  21.645  1.00114.530          H  
ATOM   2443 2HG  PRO A 205     -44.889   1.876  21.594  1.00114.530          H  
ATOM   2444 1HD  PRO A 205     -47.439   2.151  20.881  1.00114.530          H  
ATOM   2445 2HD  PRO A 205     -46.149   3.067  19.975  1.00114.530          H  
ATOM   2446  N   ASN A 206     -47.379  -1.402  19.377  1.00 64.350          N  
ATOM   2447  CA  ASN A 206     -47.914  -2.742  19.469  1.00 64.660          C  
ATOM   2448  C   ASN A 206     -48.675  -3.133  18.206  1.00 64.800          C  
ATOM   2449  O   ASN A 206     -48.198  -3.944  17.411  1.00 64.980          O  
ATOM   2450  CB  ASN A 206     -48.816  -2.831  20.673  1.00 90.400          C  
ATOM   2451  CG  ASN A 206     -48.057  -2.797  21.949  1.00 90.400          C  
ATOM   2452  OD1 ASN A 206     -46.883  -3.182  22.030  1.00 90.400          O  
ATOM   2453  ND2 ASN A 206     -48.707  -2.316  22.967  1.00 90.400          N  
ATOM   2454  H   ASN A 206     -47.920  -0.633  19.740  1.00 77.220          H  
ATOM   2455  HA  ASN A 206     -47.086  -3.442  19.583  1.00 77.590          H  
ATOM   2456 1HB  ASN A 206     -49.521  -1.997  20.663  1.00108.480          H  
ATOM   2457 2HB  ASN A 206     -49.399  -3.750  20.628  1.00108.480          H  
ATOM   2458 1HD2 ASN A 206     -48.258  -2.243  23.862  1.00108.480          H  
ATOM   2459 2HD2 ASN A 206     -49.651  -2.004  22.851  1.00108.480          H  
ATOM   2460  N   ASP A 207     -49.837  -2.524  17.995  1.00 64.730          N  
ATOM   2461  CA  ASP A 207     -50.698  -2.889  16.879  1.00 64.820          C  
ATOM   2462  C   ASP A 207     -50.344  -2.219  15.562  1.00 65.380          C  
ATOM   2463  O   ASP A 207     -50.671  -2.760  14.507  1.00 65.460          O  
ATOM   2464  CB  ASP A 207     -52.168  -2.617  17.209  1.00 90.710          C  
ATOM   2465  CG  ASP A 207     -52.694  -3.504  18.326  1.00 90.710          C  
ATOM   2466  OD1 ASP A 207     -52.625  -4.704  18.185  1.00 90.710          O  
ATOM   2467  OD2 ASP A 207     -53.178  -2.992  19.303  1.00 90.710          O  
ATOM   2468  H   ASP A 207     -50.154  -1.827  18.660  1.00 77.680          H  
ATOM   2469  HA  ASP A 207     -50.594  -3.964  16.726  1.00 77.780          H  
ATOM   2470 1HB  ASP A 207     -52.301  -1.583  17.485  1.00108.850          H  
ATOM   2471 2HB  ASP A 207     -52.769  -2.787  16.317  1.00108.850          H  
ATOM   2472  N   THR A 208     -49.726  -1.032  15.568  1.00 65.800          N  
ATOM   2473  CA  THR A 208     -49.395  -0.462  14.273  1.00 66.460          C  
ATOM   2474  C   THR A 208     -47.947  -0.834  13.999  1.00 65.760          C  
ATOM   2475  O   THR A 208     -47.565  -1.121  12.863  1.00 66.300          O  
ATOM   2476  CB  THR A 208     -49.584   1.066  14.243  1.00 92.780          C  
ATOM   2477  OG1 THR A 208     -48.682   1.733  15.130  1.00 92.780          O  
ATOM   2478  CG2 THR A 208     -50.953   1.356  14.734  1.00 92.780          C  
ATOM   2479  H   THR A 208     -49.459  -0.537  16.420  1.00 78.960          H  
ATOM   2480  HA  THR A 208     -50.019  -0.906  13.498  1.00 79.750          H  
ATOM   2481  HB  THR A 208     -49.453   1.436  13.235  1.00111.340          H  
ATOM   2482  HG1 THR A 208     -47.800   1.772  14.736  1.00111.340          H  
ATOM   2483 1HG2 THR A 208     -51.094   2.417  14.703  1.00111.340          H  
ATOM   2484 2HG2 THR A 208     -51.681   0.859  14.103  1.00111.340          H  
ATOM   2485 3HG2 THR A 208     -51.072   1.001  15.752  1.00111.340          H  
ATOM   2486  N   GLY A 209     -47.176  -0.955  15.083  1.00 64.590          N  
ATOM   2487  CA  GLY A 209     -45.776  -1.352  15.034  1.00 63.830          C  
ATOM   2488  C   GLY A 209     -45.607  -2.742  14.425  1.00 64.420          C  
ATOM   2489  O   GLY A 209     -44.848  -2.914  13.467  1.00 64.960          O  
ATOM   2490  H   GLY A 209     -47.565  -0.632  15.968  1.00 77.510          H  
ATOM   2491 1HA  GLY A 209     -45.214  -0.626  14.447  1.00 76.600          H  
ATOM   2492 2HA  GLY A 209     -45.357  -1.344  16.033  1.00 76.600          H  
ATOM   2493  N   CYS A 210     -46.302  -3.743  14.978  1.00 64.340          N  
ATOM   2494  CA  CYS A 210     -46.188  -5.079  14.441  1.00 64.890          C  
ATOM   2495  C   CYS A 210     -47.449  -5.919  14.638  1.00 65.880          C  
ATOM   2496  O   CYS A 210     -47.451  -6.824  15.488  1.00 65.720          O  
ATOM   2497  CB  CYS A 210     -45.042  -5.844  15.072  1.00 90.630          C  
ATOM   2498  SG  CYS A 210     -44.766  -7.424  14.254  1.00 90.630          S  
ATOM   2499  H   CYS A 210     -46.913  -3.591  15.789  1.00 77.210          H  
ATOM   2500  HA  CYS A 210     -45.937  -4.999  13.393  1.00 77.870          H  
ATOM   2501 1HB  CYS A 210     -44.123  -5.258  15.025  1.00108.750          H  
ATOM   2502 2HB  CYS A 210     -45.263  -6.040  16.125  1.00108.750          H  
ATOM   2503  HG  CYS A 210     -44.233  -8.066  15.334  1.00108.750          H  
ATOM   2504  N   PRO A 211     -48.502  -5.716  13.816  1.00 66.950          N  
ATOM   2505  CA  PRO A 211     -49.778  -6.411  13.884  1.00 67.960          C  
ATOM   2506  C   PRO A 211     -49.582  -7.906  13.650  1.00 68.190          C  
ATOM   2507  O   PRO A 211     -50.366  -8.739  14.098  1.00 68.790          O  
ATOM   2508  CB  PRO A 211     -50.600  -5.733  12.780  1.00101.940          C  
ATOM   2509  CG  PRO A 211     -49.582  -5.133  11.834  1.00101.940          C  
ATOM   2510  CD  PRO A 211     -48.423  -4.717  12.713  1.00101.940          C  
ATOM   2511  HA  PRO A 211     -50.230  -6.220  14.867  1.00 81.550          H  
ATOM   2512 1HB  PRO A 211     -51.254  -6.469  12.292  1.00122.330          H  
ATOM   2513 2HB  PRO A 211     -51.257  -4.965  13.230  1.00122.330          H  
ATOM   2514 1HG  PRO A 211     -49.297  -5.863  11.062  1.00122.330          H  
ATOM   2515 2HG  PRO A 211     -50.026  -4.273  11.308  1.00122.330          H  
ATOM   2516 1HD  PRO A 211     -47.531  -4.802  12.100  1.00122.330          H  
ATOM   2517 2HD  PRO A 211     -48.566  -3.692  13.102  1.00122.330          H  
ATOM   2518  N   ASN A 212     -48.471  -8.271  13.007  1.00 67.720          N  
ATOM   2519  CA  ASN A 212     -48.182  -9.671  12.773  1.00 67.990          C  
ATOM   2520  C   ASN A 212     -48.047 -10.424  14.102  1.00 67.260          C  
ATOM   2521  O   ASN A 212     -48.322 -11.624  14.165  1.00 66.840          O  
ATOM   2522  CB  ASN A 212     -46.922  -9.815  11.948  1.00 95.080          C  
ATOM   2523  CG  ASN A 212     -47.122  -9.397  10.526  1.00 95.080          C  
ATOM   2524  OD1 ASN A 212     -48.246  -9.338  10.016  1.00 95.080          O  
ATOM   2525  ND2 ASN A 212     -46.040  -9.094   9.864  1.00 95.080          N  
ATOM   2526  H   ASN A 212     -47.855  -7.577  12.611  1.00 81.260          H  
ATOM   2527  HA  ASN A 212     -49.015 -10.114  12.231  1.00 81.590          H  
ATOM   2528 1HB  ASN A 212     -46.131  -9.222  12.382  1.00114.090          H  
ATOM   2529 2HB  ASN A 212     -46.597 -10.854  11.967  1.00114.090          H  
ATOM   2530 1HD2 ASN A 212     -46.105  -8.805   8.908  1.00114.090          H  
ATOM   2531 2HD2 ASN A 212     -45.145  -9.151  10.306  1.00114.090          H  
ATOM   2532  N   ASP A 213     -47.621  -9.730  15.172  1.00 67.150          N  
ATOM   2533  CA  ASP A 213     -47.496 -10.380  16.460  1.00 66.480          C  
ATOM   2534  C   ASP A 213     -48.756 -10.169  17.288  1.00 66.500          C  
ATOM   2535  O   ASP A 213     -49.259 -11.107  17.901  1.00 66.850          O  
ATOM   2536  CB  ASP A 213     -46.305  -9.834  17.248  1.00 93.340          C  
ATOM   2537  CG  ASP A 213     -44.950 -10.111  16.626  1.00 93.340          C  
ATOM   2538  OD1 ASP A 213     -44.683 -11.220  16.233  1.00 93.340          O  
ATOM   2539  OD2 ASP A 213     -44.161  -9.196  16.591  1.00 93.340          O  
ATOM   2540  H   ASP A 213     -47.390  -8.735  15.109  1.00 80.580          H  
ATOM   2541  HA  ASP A 213     -47.357 -11.450  16.306  1.00 79.780          H  
ATOM   2542 1HB  ASP A 213     -46.419  -8.750  17.340  1.00112.010          H  
ATOM   2543 2HB  ASP A 213     -46.318 -10.238  18.247  1.00112.010          H  
ATOM   2544  N   THR A 214     -49.351  -8.973  17.244  1.00 66.130          N  
ATOM   2545  CA  THR A 214     -50.497  -8.754  18.139  1.00 66.060          C  
ATOM   2546  C   THR A 214     -51.757  -9.462  17.647  1.00 66.560          C  
ATOM   2547  O   THR A 214     -52.658  -9.772  18.429  1.00 66.700          O  
ATOM   2548  CB  THR A 214     -50.826  -7.267  18.330  1.00 92.510          C  
ATOM   2549  OG1 THR A 214     -51.217  -6.690  17.092  1.00 92.510          O  
ATOM   2550  CG2 THR A 214     -49.617  -6.524  18.858  1.00 92.510          C  
ATOM   2551  H   THR A 214     -48.955  -8.218  16.679  1.00 79.360          H  
ATOM   2552  HA  THR A 214     -50.248  -9.165  19.119  1.00 79.270          H  
ATOM   2553  HB  THR A 214     -51.648  -7.172  19.041  1.00111.010          H  
ATOM   2554  HG1 THR A 214     -51.728  -5.871  17.299  1.00111.010          H  
ATOM   2555 1HG2 THR A 214     -49.897  -5.491  18.991  1.00111.010          H  
ATOM   2556 2HG2 THR A 214     -49.315  -6.950  19.811  1.00111.010          H  
ATOM   2557 3HG2 THR A 214     -48.793  -6.595  18.146  1.00111.010          H  
ATOM   2558  N   GLY A 215     -51.790  -9.807  16.363  1.00 66.830          N  
ATOM   2559  CA  GLY A 215     -52.896 -10.531  15.767  1.00 67.310          C  
ATOM   2560  C   GLY A 215     -52.705 -12.045  15.904  1.00 67.760          C  
ATOM   2561  O   GLY A 215     -53.479 -12.825  15.344  1.00 68.110          O  
ATOM   2562  H   GLY A 215     -51.064  -9.477  15.721  1.00 80.200          H  
ATOM   2563 1HA  GLY A 215     -53.827 -10.230  16.244  1.00 80.770          H  
ATOM   2564 2HA  GLY A 215     -52.966 -10.263  14.715  1.00 80.770          H  
ATOM   2565  N   CYS A 216     -51.669 -12.464  16.632  1.00 67.730          N  
ATOM   2566  CA  CYS A 216     -51.348 -13.862  16.805  1.00 68.100          C  
ATOM   2567  C   CYS A 216     -52.515 -14.677  17.375  1.00 68.960          C  
ATOM   2568  O   CYS A 216     -53.040 -14.321  18.442  1.00 68.740          O  
ATOM   2569  CB  CYS A 216     -50.177 -14.020  17.769  1.00 95.190          C  
ATOM   2570  SG  CYS A 216     -49.727 -15.704  18.060  1.00 95.190          S  
ATOM   2571  H   CYS A 216     -51.044 -11.783  17.075  1.00 81.280          H  
ATOM   2572  HA  CYS A 216     -51.008 -14.224  15.847  1.00 81.720          H  
ATOM   2573 1HB  CYS A 216     -49.302 -13.517  17.361  1.00114.230          H  
ATOM   2574 2HB  CYS A 216     -50.408 -13.547  18.723  1.00114.230          H  
ATOM   2575  HG  CYS A 216     -48.944 -15.808  16.947  1.00114.230          H  
ATOM   2576  N   PRO A 217     -52.878 -15.826  16.748  1.00 69.940          N  
ATOM   2577  CA  PRO A 217     -53.926 -16.757  17.151  1.00 70.820          C  
ATOM   2578  C   PRO A 217     -53.750 -17.275  18.569  1.00 70.280          C  
ATOM   2579  O   PRO A 217     -54.703 -17.755  19.172  1.00 69.940          O  
ATOM   2580  CB  PRO A 217     -53.773 -17.905  16.145  1.00106.230          C  
ATOM   2581  CG  PRO A 217     -53.177 -17.270  14.923  1.00106.230          C  
ATOM   2582  CD  PRO A 217     -52.266 -16.183  15.435  1.00106.230          C  
ATOM   2583  HA  PRO A 217     -54.903 -16.262  17.041  1.00 84.980          H  
ATOM   2584 1HB  PRO A 217     -53.137 -18.693  16.579  1.00127.480          H  
ATOM   2585 2HB  PRO A 217     -54.754 -18.363  15.952  1.00127.480          H  
ATOM   2586 1HG  PRO A 217     -52.645 -18.027  14.327  1.00127.480          H  
ATOM   2587 2HG  PRO A 217     -53.980 -16.873  14.281  1.00127.480          H  
ATOM   2588 1HD  PRO A 217     -51.238 -16.544  15.545  1.00127.480          H  
ATOM   2589 2HD  PRO A 217     -52.365 -15.348  14.713  1.00127.480          H  
ATOM   2590  N   ASN A 218     -52.532 -17.199  19.095  1.00 70.210          N  
ATOM   2591  CA  ASN A 218     -52.277 -17.658  20.434  1.00 69.730          C  
ATOM   2592  C   ASN A 218     -51.616 -16.573  21.264  1.00 69.860          C  
ATOM   2593  O   ASN A 218     -50.715 -16.845  22.063  1.00 69.680          O  
ATOM   2594  CB  ASN A 218     -51.406 -18.901  20.421  1.00 97.810          C  
ATOM   2595  CG  ASN A 218     -52.086 -20.098  19.820  1.00 97.810          C  
ATOM   2596  OD1 ASN A 218     -52.942 -20.731  20.465  1.00 97.810          O  
ATOM   2597  ND2 ASN A 218     -51.727 -20.430  18.607  1.00 97.810          N  
ATOM   2598  H   ASN A 218     -51.771 -16.799  18.567  1.00 84.250          H  
ATOM   2599  HA  ASN A 218     -53.227 -17.895  20.915  1.00 83.680          H  
ATOM   2600 1HB  ASN A 218     -50.495 -18.695  19.850  1.00117.380          H  
ATOM   2601 2HB  ASN A 218     -51.103 -19.145  21.439  1.00117.380          H  
ATOM   2602 1HD2 ASN A 218     -52.152 -21.216  18.159  1.00117.380          H  
ATOM   2603 2HD2 ASN A 218     -51.019 -19.905  18.131  1.00117.380          H  
ATOM   2604  N   ASP A 219     -52.162 -15.356  21.207  1.00 70.160          N  
ATOM   2605  CA  ASP A 219     -51.643 -14.305  22.075  1.00 70.270          C  
ATOM   2606  C   ASP A 219     -52.199 -14.476  23.477  1.00 69.860          C  
ATOM   2607  O   ASP A 219     -53.136 -13.788  23.905  1.00 69.330          O  
ATOM   2608  CB  ASP A 219     -51.991 -12.890  21.590  1.00 98.330          C  
ATOM   2609  CG  ASP A 219     -51.322 -11.812  22.504  1.00 98.330          C  
ATOM   2610  OD1 ASP A 219     -50.642 -12.239  23.439  1.00 98.330          O  
ATOM   2611  OD2 ASP A 219     -51.519 -10.624  22.313  1.00 98.330          O  
ATOM   2612  H   ASP A 219     -52.865 -15.140  20.496  1.00 84.190          H  
ATOM   2613  HA  ASP A 219     -50.560 -14.396  22.123  1.00 84.320          H  
ATOM   2614 1HB  ASP A 219     -51.647 -12.755  20.564  1.00118.000          H  
ATOM   2615 2HB  ASP A 219     -53.072 -12.752  21.593  1.00118.000          H  
ATOM   2616  N   THR A 220     -51.605 -15.403  24.208  1.00 70.070          N  
ATOM   2617  CA  THR A 220     -52.035 -15.770  25.546  1.00 69.830          C  
ATOM   2618  C   THR A 220     -51.501 -14.788  26.593  1.00 69.170          C  
ATOM   2619  O   THR A 220     -50.748 -15.146  27.502  1.00 68.700          O  
ATOM   2620  CB  THR A 220     -51.620 -17.217  25.848  1.00 97.860          C  
ATOM   2621  OG1 THR A 220     -50.214 -17.366  25.647  1.00 97.860          O  
ATOM   2622  CG2 THR A 220     -52.360 -18.145  24.878  1.00 97.860          C  
ATOM   2623  H   THR A 220     -50.846 -15.921  23.761  1.00 84.080          H  
ATOM   2624  HA  THR A 220     -53.124 -15.727  25.579  1.00 83.800          H  
ATOM   2625  HB  THR A 220     -51.869 -17.471  26.879  1.00117.430          H  
ATOM   2626  HG1 THR A 220     -49.928 -18.217  25.999  1.00117.430          H  
ATOM   2627 1HG2 THR A 220     -52.074 -19.177  25.060  1.00117.430          H  
ATOM   2628 2HG2 THR A 220     -53.429 -18.027  25.018  1.00117.430          H  
ATOM   2629 3HG2 THR A 220     -52.110 -17.891  23.863  1.00117.430          H  
ATOM   2630  N   GLY A 221     -51.897 -13.526  26.433  1.00 69.180          N  
ATOM   2631  CA  GLY A 221     -51.511 -12.424  27.311  1.00 68.620          C  
ATOM   2632  C   GLY A 221     -50.086 -11.859  27.156  1.00 68.990          C  
ATOM   2633  O   GLY A 221     -49.543 -11.373  28.147  1.00 68.490          O  
ATOM   2634  H   GLY A 221     -52.531 -13.360  25.644  1.00 83.020          H  
ATOM   2635 1HA  GLY A 221     -52.219 -11.612  27.155  1.00 82.340          H  
ATOM   2636 2HA  GLY A 221     -51.648 -12.746  28.341  1.00 82.340          H  
ATOM   2637  N   CYS A 222     -49.457 -11.981  25.966  1.00 69.880          N  
ATOM   2638  CA  CYS A 222     -48.087 -11.498  25.673  1.00 70.350          C  
ATOM   2639  C   CYS A 222     -47.255 -12.354  24.704  1.00 70.570          C  
ATOM   2640  O   CYS A 222     -46.514 -11.770  23.912  1.00 70.360          O  
ATOM   2641  CB  CYS A 222     -47.198 -11.195  26.899  1.00 98.300          C  
ATOM   2642  SG  CYS A 222     -45.537 -10.671  26.412  1.00 98.300          S  
ATOM   2643  H   CYS A 222     -49.984 -12.350  25.161  1.00 83.860          H  
ATOM   2644  HA  CYS A 222     -48.215 -10.532  25.185  1.00 84.420          H  
ATOM   2645 1HB  CYS A 222     -47.603 -10.355  27.456  1.00117.960          H  
ATOM   2646 2HB  CYS A 222     -47.112 -12.028  27.576  1.00117.960          H  
ATOM   2647  HG  CYS A 222     -45.505 -11.348  25.247  1.00117.960          H  
ATOM   2648  N   PRO A 223     -47.175 -13.697  24.849  1.00 70.950          N  
ATOM   2649  CA  PRO A 223     -46.434 -14.592  23.974  1.00 71.160          C  
ATOM   2650  C   PRO A 223     -47.030 -14.471  22.595  1.00 72.090          C  
ATOM   2651  O   PRO A 223     -48.201 -14.163  22.474  1.00 72.910          O  
ATOM   2652  CB  PRO A 223     -46.691 -15.979  24.581  1.00106.740          C  
ATOM   2653  CG  PRO A 223     -47.093 -15.700  26.012  1.00106.740          C  
ATOM   2654  CD  PRO A 223     -47.875 -14.412  25.932  1.00106.740          C  
ATOM   2655  HA  PRO A 223     -45.367 -14.329  23.979  1.00 85.390          H  
ATOM   2656 1HB  PRO A 223     -47.484 -16.498  24.011  1.00128.090          H  
ATOM   2657 2HB  PRO A 223     -45.787 -16.605  24.492  1.00128.090          H  
ATOM   2658 1HG  PRO A 223     -47.713 -16.531  26.397  1.00128.090          H  
ATOM   2659 2HG  PRO A 223     -46.211 -15.629  26.663  1.00128.090          H  
ATOM   2660 1HD  PRO A 223     -48.895 -14.642  25.610  1.00128.090          H  
ATOM   2661 2HD  PRO A 223     -47.851 -13.923  26.888  1.00128.090          H  
ATOM   2662  N   ASN A 224     -46.262 -14.699  21.547  1.00 71.990          N  
ATOM   2663  CA  ASN A 224     -46.851 -14.601  20.217  1.00 72.810          C  
ATOM   2664  C   ASN A 224     -46.497 -15.839  19.415  1.00 73.890          C  
ATOM   2665  O   ASN A 224     -45.749 -15.788  18.435  1.00 74.410          O  
ATOM   2666  CB  ASN A 224     -46.393 -13.326  19.534  1.00101.610          C  
ATOM   2667  CG  ASN A 224     -46.790 -12.082  20.317  1.00101.610          C  
ATOM   2668  OD1 ASN A 224     -47.938 -11.641  20.299  1.00101.610          O  
ATOM   2669  ND2 ASN A 224     -45.839 -11.508  21.010  1.00101.610          N  
ATOM   2670  H   ASN A 224     -45.292 -14.964  21.661  1.00 86.390          H  
ATOM   2671  HA  ASN A 224     -47.938 -14.574  20.307  1.00 87.370          H  
ATOM   2672 1HB  ASN A 224     -45.311 -13.338  19.410  1.00121.930          H  
ATOM   2673 2HB  ASN A 224     -46.838 -13.264  18.535  1.00121.930          H  
ATOM   2674 1HD2 ASN A 224     -46.043 -10.693  21.561  1.00121.930          H  
ATOM   2675 2HD2 ASN A 224     -44.919 -11.889  21.007  1.00121.930          H  
ATOM   2676  N   ASP A 225     -47.055 -16.975  19.817  1.00 74.260          N  
ATOM   2677  CA  ASP A 225     -46.680 -18.258  19.240  1.00 75.240          C  
ATOM   2678  C   ASP A 225     -47.466 -18.562  17.960  1.00 76.550          C  
ATOM   2679  O   ASP A 225     -48.274 -19.506  17.891  1.00 77.490          O  
ATOM   2680  CB  ASP A 225     -46.897 -19.316  20.311  1.00104.940          C  
ATOM   2681  CG  ASP A 225     -45.998 -19.068  21.536  1.00104.940          C  
ATOM   2682  OD1 ASP A 225     -44.899 -18.582  21.388  1.00104.940          O  
ATOM   2683  OD2 ASP A 225     -46.464 -19.302  22.618  1.00104.940          O  
ATOM   2684  H   ASP A 225     -47.716 -16.962  20.585  1.00 89.110          H  
ATOM   2685  HA  ASP A 225     -45.619 -18.228  18.988  1.00 90.290          H  
ATOM   2686 1HB  ASP A 225     -47.942 -19.328  20.621  1.00125.930          H  
ATOM   2687 2HB  ASP A 225     -46.652 -20.285  19.922  1.00125.930          H  
ATOM   2688  N   THR A 226     -47.249 -17.708  16.970  1.00 76.630          N  
ATOM   2689  CA  THR A 226     -47.921 -17.781  15.689  1.00 77.840          C  
ATOM   2690  C   THR A 226     -47.496 -19.040  14.979  1.00 78.200          C  
ATOM   2691  O   THR A 226     -46.307 -19.359  14.930  1.00 77.470          O  
ATOM   2692  CB  THR A 226     -47.618 -16.535  14.811  1.00108.490          C  
ATOM   2693  OG1 THR A 226     -48.040 -15.344  15.491  1.00108.490          O  
ATOM   2694  CG2 THR A 226     -48.380 -16.621  13.497  1.00108.490          C  
ATOM   2695  H   THR A 226     -46.564 -16.969  17.150  1.00 91.960          H  
ATOM   2696  HA  THR A 226     -48.997 -17.835  15.856  1.00 93.410          H  
ATOM   2697  HB  THR A 226     -46.546 -16.478  14.617  1.00130.190          H  
ATOM   2698  HG1 THR A 226     -47.690 -14.559  15.028  1.00130.190          H  
ATOM   2699 1HG2 THR A 226     -48.163 -15.733  12.905  1.00130.190          H  
ATOM   2700 2HG2 THR A 226     -48.078 -17.502  12.938  1.00130.190          H  
ATOM   2701 3HG2 THR A 226     -49.449 -16.667  13.697  1.00130.190          H  
ATOM   2702  N   GLY A 227     -48.460 -19.791  14.460  1.00 79.320          N  
ATOM   2703  CA  GLY A 227     -48.137 -20.997  13.716  1.00 79.760          C  
ATOM   2704  C   GLY A 227     -47.787 -22.176  14.607  1.00 79.260          C  
ATOM   2705  O   GLY A 227     -47.367 -23.223  14.109  1.00 79.610          O  
ATOM   2706  H   GLY A 227     -49.422 -19.500  14.554  1.00 95.180          H  
ATOM   2707 1HA  GLY A 227     -48.983 -21.261  13.080  1.00 95.710          H  
ATOM   2708 2HA  GLY A 227     -47.300 -20.787  13.051  1.00 95.710          H  
ATOM   2709  N   CYS A 228     -48.001 -22.048  15.920  1.00 78.500          N  
ATOM   2710  CA  CYS A 228     -47.617 -23.116  16.829  1.00 77.980          C  
ATOM   2711  C   CYS A 228     -48.714 -23.943  17.567  1.00 78.100          C  
ATOM   2712  O   CYS A 228     -48.464 -24.319  18.714  1.00 77.350          O  
ATOM   2713  CB  CYS A 228     -46.719 -22.497  17.883  1.00109.380          C  
ATOM   2714  SG  CYS A 228     -45.242 -21.716  17.201  1.00109.380          S  
ATOM   2715  H   CYS A 228     -48.345 -21.166  16.314  1.00 94.200          H  
ATOM   2716  HA  CYS A 228     -47.014 -23.816  16.254  1.00 93.580          H  
ATOM   2717 1HB  CYS A 228     -47.283 -21.758  18.421  1.00131.260          H  
ATOM   2718 2HB  CYS A 228     -46.398 -23.257  18.596  1.00131.260          H  
ATOM   2719  HG  CYS A 228     -45.893 -20.884  16.357  1.00131.260          H  
ATOM   2720  N   PRO A 229     -49.897 -24.308  16.984  1.00 79.040          N  
ATOM   2721  CA  PRO A 229     -50.927 -25.132  17.628  1.00 79.210          C  
ATOM   2722  C   PRO A 229     -50.363 -26.402  18.270  1.00 78.280          C  
ATOM   2723  O   PRO A 229     -50.820 -26.817  19.344  1.00 77.540          O  
ATOM   2724  CB  PRO A 229     -51.837 -25.497  16.450  1.00118.810          C  
ATOM   2725  CG  PRO A 229     -51.717 -24.342  15.515  1.00118.810          C  
ATOM   2726  CD  PRO A 229     -50.277 -23.894  15.615  1.00118.810          C  
ATOM   2727  HA  PRO A 229     -51.465 -24.525  18.371  1.00 95.050          H  
ATOM   2728 1HB  PRO A 229     -51.510 -26.449  15.998  1.00142.580          H  
ATOM   2729 2HB  PRO A 229     -52.862 -25.655  16.803  1.00142.580          H  
ATOM   2730 1HG  PRO A 229     -51.988 -24.648  14.491  1.00142.580          H  
ATOM   2731 2HG  PRO A 229     -52.433 -23.556  15.806  1.00142.580          H  
ATOM   2732 1HD  PRO A 229     -49.641 -24.373  14.852  1.00142.580          H  
ATOM   2733 2HD  PRO A 229     -50.331 -22.815  15.523  1.00142.580          H  
ATOM   2734  N   ASN A 230     -49.294 -26.942  17.657  1.00 78.300          N  
ATOM   2735  CA  ASN A 230     -48.579 -28.146  18.084  1.00 77.490          C  
ATOM   2736  C   ASN A 230     -48.067 -28.093  19.530  1.00 76.670          C  
ATOM   2737  O   ASN A 230     -47.694 -29.120  20.108  1.00 76.910          O  
ATOM   2738  CB  ASN A 230     -47.421 -28.388  17.140  1.00108.810          C  
ATOM   2739  CG  ASN A 230     -47.875 -28.844  15.783  1.00108.810          C  
ATOM   2740  OD1 ASN A 230     -48.990 -29.347  15.607  1.00108.810          O  
ATOM   2741  ND2 ASN A 230     -47.028 -28.667  14.805  1.00108.810          N  
ATOM   2742  H   ASN A 230     -48.993 -26.546  16.776  1.00 93.960          H  
ATOM   2743  HA  ASN A 230     -49.268 -28.990  18.020  1.00 92.990          H  
ATOM   2744 1HB  ASN A 230     -46.843 -27.468  17.033  1.00130.570          H  
ATOM   2745 2HB  ASN A 230     -46.761 -29.144  17.564  1.00130.570          H  
ATOM   2746 1HD2 ASN A 230     -47.272 -28.948  13.876  1.00130.570          H  
ATOM   2747 2HD2 ASN A 230     -46.134 -28.252  14.980  1.00130.570          H  
ATOM   2748  N   ASP A 231     -48.124 -26.910  20.155  1.00 75.710          N  
ATOM   2749  CA  ASP A 231     -47.716 -26.710  21.538  1.00 74.820          C  
ATOM   2750  C   ASP A 231     -48.550 -27.628  22.435  1.00 75.180          C  
ATOM   2751  O   ASP A 231     -48.098 -28.038  23.508  1.00 74.800          O  
ATOM   2752  CB  ASP A 231     -47.886 -25.235  21.927  1.00105.100          C  
ATOM   2753  CG  ASP A 231     -47.224 -24.833  23.258  1.00105.100          C  
ATOM   2754  OD1 ASP A 231     -46.020 -24.941  23.368  1.00105.100          O  
ATOM   2755  OD2 ASP A 231     -47.930 -24.382  24.128  1.00105.100          O  
ATOM   2756  H   ASP A 231     -48.437 -26.091  19.626  1.00 90.850          H  
ATOM   2757  HA  ASP A 231     -46.664 -26.981  21.637  1.00 89.780          H  
ATOM   2758 1HB  ASP A 231     -47.468 -24.612  21.133  1.00126.120          H  
ATOM   2759 2HB  ASP A 231     -48.948 -25.004  21.981  1.00126.120          H  
ATOM   2760  N   THR A 232     -49.773 -27.955  21.993  1.00 75.900          N  
ATOM   2761  CA  THR A 232     -50.652 -28.855  22.730  1.00 76.330          C  
ATOM   2762  C   THR A 232     -50.932 -28.411  24.165  1.00 75.400          C  
ATOM   2763  O   THR A 232     -50.734 -29.160  25.121  1.00 75.390          O  
ATOM   2764  CB  THR A 232     -50.065 -30.289  22.687  1.00106.690          C  
ATOM   2765  OG1 THR A 232     -49.591 -30.577  21.349  1.00106.690          O  
ATOM   2766  CG2 THR A 232     -51.141 -31.324  23.032  1.00106.690          C  
ATOM   2767  H   THR A 232     -50.090 -27.582  21.094  1.00 91.080          H  
ATOM   2768  HA  THR A 232     -51.608 -28.879  22.202  1.00 91.600          H  
ATOM   2769  HB  THR A 232     -49.236 -30.367  23.391  1.00128.030          H  
ATOM   2770  HG1 THR A 232     -48.811 -30.006  21.124  1.00128.030          H  
ATOM   2771 1HG2 THR A 232     -50.708 -32.321  22.980  1.00128.030          H  
ATOM   2772 2HG2 THR A 232     -51.535 -31.162  24.029  1.00128.030          H  
ATOM   2773 3HG2 THR A 232     -51.950 -31.243  22.311  1.00128.030          H  
ATOM   2774  N   GLY A 233     -51.374 -27.159  24.307  1.00 74.640          N  
ATOM   2775  CA  GLY A 233     -51.743 -26.576  25.602  1.00 73.760          C  
ATOM   2776  C   GLY A 233     -53.218 -26.842  25.845  1.00 74.130          C  
ATOM   2777  O   GLY A 233     -53.790 -27.766  25.256  1.00 74.710          O  
ATOM   2778  H   GLY A 233     -51.498 -26.607  23.475  1.00 89.570          H  
ATOM   2779 1HA  GLY A 233     -51.141 -27.017  26.399  1.00 88.510          H  
ATOM   2780 2HA  GLY A 233     -51.543 -25.504  25.594  1.00 88.510          H  
ATOM   2781  N   CYS A 234     -53.862 -26.043  26.693  1.00 73.800          N  
ATOM   2782  CA  CYS A 234     -55.267 -26.333  26.975  1.00 74.120          C  
ATOM   2783  C   CYS A 234     -55.986 -25.030  27.293  1.00 74.820          C  
ATOM   2784  O   CYS A 234     -55.348 -24.050  27.614  1.00 74.570          O  
ATOM   2785  CB  CYS A 234     -55.420 -27.205  28.218  1.00103.640          C  
ATOM   2786  SG  CYS A 234     -53.953 -28.089  28.692  1.00103.640          S  
ATOM   2787  H   CYS A 234     -53.369 -25.259  27.113  1.00 88.560          H  
ATOM   2788  HA  CYS A 234     -55.712 -26.820  26.109  1.00 88.940          H  
ATOM   2789 1HB  CYS A 234     -55.761 -26.598  29.051  1.00124.370          H  
ATOM   2790 2HB  CYS A 234     -56.193 -27.947  28.030  1.00124.370          H  
ATOM   2791  N   PRO A 235     -57.311 -24.991  27.291  1.00 75.690          N  
ATOM   2792  CA  PRO A 235     -58.038 -23.823  27.711  1.00 76.260          C  
ATOM   2793  C   PRO A 235     -57.654 -23.394  29.127  1.00 75.500          C  
ATOM   2794  O   PRO A 235     -57.589 -24.223  30.057  1.00 74.870          O  
ATOM   2795  CB  PRO A 235     -59.478 -24.298  27.620  1.00114.390          C  
ATOM   2796  CG  PRO A 235     -59.448 -25.383  26.587  1.00114.390          C  
ATOM   2797  CD  PRO A 235     -58.145 -26.088  26.795  1.00114.390          C  
ATOM   2798  HA  PRO A 235     -57.869 -23.022  27.005  1.00 91.510          H  
ATOM   2799 1HB  PRO A 235     -59.790 -24.640  28.590  1.00137.270          H  
ATOM   2800 2HB  PRO A 235     -60.137 -23.457  27.344  1.00137.270          H  
ATOM   2801 1HG  PRO A 235     -60.330 -26.034  26.677  1.00137.270          H  
ATOM   2802 2HG  PRO A 235     -59.476 -24.918  25.621  1.00137.270          H  
ATOM   2803 1HD  PRO A 235     -58.257 -26.871  27.550  1.00137.270          H  
ATOM   2804 2HD  PRO A 235     -57.805 -26.469  25.825  1.00137.270          H  
ATOM   2805  N   ASN A 236     -57.513 -22.087  29.307  1.00 75.610          N  
ATOM   2806  CA  ASN A 236     -57.216 -21.462  30.594  1.00 74.970          C  
ATOM   2807  C   ASN A 236     -58.163 -21.992  31.664  1.00 74.170          C  
ATOM   2808  O   ASN A 236     -57.772 -22.388  32.766  1.00 73.520          O  
ATOM   2809  CB  ASN A 236     -57.375 -19.949  30.490  1.00105.210          C  
ATOM   2810  CG  ASN A 236     -56.949 -19.158  31.748  1.00105.210          C  
ATOM   2811  OD1 ASN A 236     -55.748 -18.961  32.045  1.00105.210          O  
ATOM   2812  ND2 ASN A 236     -57.933 -18.707  32.508  1.00105.210          N  
ATOM   2813  H   ASN A 236     -57.557 -21.497  28.463  1.00 90.730          H  
ATOM   2814  HA  ASN A 236     -56.201 -21.705  30.881  1.00 89.960          H  
ATOM   2815 1HB  ASN A 236     -56.796 -19.594  29.634  1.00126.260          H  
ATOM   2816 2HB  ASN A 236     -58.423 -19.719  30.286  1.00126.260          H  
ATOM   2817 1HD2 ASN A 236     -57.725 -18.191  33.338  1.00126.260          H  
ATOM   2818 2HD2 ASN A 236     -58.926 -18.889  32.274  1.00126.260          H  
ATOM   2819  N   ASP A 237     -59.435 -22.024  31.301  1.00 74.260          N  
ATOM   2820  CA  ASP A 237     -60.514 -22.319  32.215  1.00 73.620          C  
ATOM   2821  C   ASP A 237     -60.748 -23.802  32.470  1.00 73.850          C  
ATOM   2822  O   ASP A 237     -61.680 -24.161  33.195  1.00 73.780          O  
ATOM   2823  CB  ASP A 237     -61.789 -21.692  31.659  1.00103.320          C  
ATOM   2824  CG  ASP A 237     -61.725 -20.138  31.587  1.00103.320          C  
ATOM   2825  OD1 ASP A 237     -60.934 -19.503  32.277  1.00103.320          O  
ATOM   2826  OD2 ASP A 237     -62.475 -19.609  30.806  1.00103.320          O  
ATOM   2827  H   ASP A 237     -59.663 -21.733  30.359  1.00 89.110          H  
ATOM   2828  HA  ASP A 237     -60.281 -21.848  33.170  1.00 88.340          H  
ATOM   2829 1HB  ASP A 237     -61.976 -22.082  30.659  1.00123.990          H  
ATOM   2830 2HB  ASP A 237     -62.636 -21.979  32.286  1.00123.990          H  
ATOM   2831  N   THR A 238     -59.929 -24.677  31.877  1.00 74.240          N  
ATOM   2832  CA  THR A 238     -60.084 -26.104  32.121  1.00 74.670          C  
ATOM   2833  C   THR A 238     -58.879 -26.620  32.892  1.00 73.880          C  
ATOM   2834  O   THR A 238     -58.753 -27.829  33.104  1.00 74.320          O  
ATOM   2835  CB  THR A 238     -60.268 -26.928  30.838  1.00104.370          C  
ATOM   2836  OG1 THR A 238     -59.113 -26.806  30.004  1.00104.370          O  
ATOM   2837  CG2 THR A 238     -61.497 -26.413  30.105  1.00104.370          C  
ATOM   2838  H   THR A 238     -59.159 -24.372  31.277  1.00 89.090          H  
ATOM   2839  HA  THR A 238     -60.963 -26.262  32.743  1.00 89.600          H  
ATOM   2840  HB  THR A 238     -60.412 -27.979  31.085  1.00125.240          H  
ATOM   2841  HG1 THR A 238     -58.418 -27.384  30.344  1.00125.240          H  
ATOM   2842 1HG2 THR A 238     -61.643 -26.985  29.192  1.00125.240          H  
ATOM   2843 2HG2 THR A 238     -62.365 -26.523  30.751  1.00125.240          H  
ATOM   2844 3HG2 THR A 238     -61.380 -25.373  29.863  1.00125.240          H  
ATOM   2845  N   GLY A 239     -57.981 -25.717  33.315  1.00 72.780          N  
ATOM   2846  CA  GLY A 239     -56.834 -26.153  34.099  1.00 72.040          C  
ATOM   2847  C   GLY A 239     -55.440 -25.830  33.572  1.00 71.120          C  
ATOM   2848  O   GLY A 239     -54.467 -26.117  34.273  1.00 70.410          O  
ATOM   2849  H   GLY A 239     -58.103 -24.716  33.120  1.00 87.340          H  
ATOM   2850 1HA  GLY A 239     -56.928 -25.723  35.096  1.00 86.450          H  
ATOM   2851 2HA  GLY A 239     -56.901 -27.229  34.240  1.00 86.450          H  
ATOM   2852  N   CYS A 240     -55.291 -25.248  32.379  1.00 71.170          N  
ATOM   2853  CA  CYS A 240     -53.937 -24.909  31.943  1.00 70.270          C  
ATOM   2854  C   CYS A 240     -53.838 -23.377  31.885  1.00 69.960          C  
ATOM   2855  O   CYS A 240     -54.106 -22.788  30.850  1.00 69.840          O  
ATOM   2856  CB  CYS A 240     -53.610 -25.549  30.592  1.00 98.740          C  
ATOM   2857  SG  CYS A 240     -53.717 -27.424  30.637  1.00 98.740          S  
ATOM   2858  H   CYS A 240     -56.086 -25.019  31.770  1.00 85.400          H  
ATOM   2859  HA  CYS A 240     -53.228 -25.320  32.646  1.00 84.320          H  
ATOM   2860 1HB  CYS A 240     -54.276 -25.153  29.839  1.00118.490          H  
ATOM   2861 2HB  CYS A 240     -52.597 -25.275  30.298  1.00118.490          H  
ATOM   2862  N   PRO A 241     -53.417 -22.695  32.965  1.00 69.800          N  
ATOM   2863  CA  PRO A 241     -53.479 -21.252  33.118  1.00 69.490          C  
ATOM   2864  C   PRO A 241     -52.560 -20.532  32.157  1.00 69.300          C  
ATOM   2865  O   PRO A 241     -51.501 -21.057  31.811  1.00 68.870          O  
ATOM   2866  CB  PRO A 241     -53.025 -21.042  34.566  1.00104.230          C  
ATOM   2867  CG  PRO A 241     -52.156 -22.241  34.876  1.00104.230          C  
ATOM   2868  CD  PRO A 241     -52.753 -23.388  34.088  1.00104.230          C  
ATOM   2869  HA  PRO A 241     -54.519 -20.927  32.985  1.00 83.390          H  
ATOM   2870 1HB  PRO A 241     -52.480 -20.086  34.646  1.00125.080          H  
ATOM   2871 2HB  PRO A 241     -53.903 -20.966  35.223  1.00125.080          H  
ATOM   2872 1HG  PRO A 241     -51.112 -22.034  34.583  1.00125.080          H  
ATOM   2873 2HG  PRO A 241     -52.147 -22.433  35.960  1.00125.080          H  
ATOM   2874 1HD  PRO A 241     -51.926 -24.023  33.742  1.00125.080          H  
ATOM   2875 2HD  PRO A 241     -53.478 -23.928  34.704  1.00125.080          H  
ATOM   2876  N   ASN A 242     -52.935 -19.297  31.811  1.00 69.550          N  
ATOM   2877  CA  ASN A 242     -52.154 -18.423  30.934  1.00 69.380          C  
ATOM   2878  C   ASN A 242     -51.946 -19.132  29.612  1.00 69.190          C  
ATOM   2879  O   ASN A 242     -50.827 -19.297  29.121  1.00 68.860          O  
ATOM   2880  CB  ASN A 242     -50.836 -18.046  31.582  1.00 97.200          C  
ATOM   2881  CG  ASN A 242     -51.032 -17.295  32.863  1.00 97.200          C  
ATOM   2882  OD1 ASN A 242     -51.859 -16.376  32.953  1.00 97.200          O  
ATOM   2883  ND2 ASN A 242     -50.287 -17.670  33.871  1.00 97.200          N  
ATOM   2884  H   ASN A 242     -53.850 -18.977  32.125  1.00 83.460          H  
ATOM   2885  HA  ASN A 242     -52.727 -17.515  30.736  1.00 83.260          H  
ATOM   2886 1HB  ASN A 242     -50.238 -18.932  31.777  1.00116.640          H  
ATOM   2887 2HB  ASN A 242     -50.267 -17.417  30.896  1.00116.640          H  
ATOM   2888 1HD2 ASN A 242     -50.369 -17.209  34.755  1.00116.640          H  
ATOM   2889 2HD2 ASN A 242     -49.633 -18.420  33.755  1.00116.640          H  
ATOM   2890  N   ASP A 243     -53.071 -19.512  29.035  1.00 69.420          N  
ATOM   2891  CA  ASP A 243     -53.157 -20.263  27.806  1.00 69.310          C  
ATOM   2892  C   ASP A 243     -54.422 -19.846  27.066  1.00 69.550          C  
ATOM   2893  O   ASP A 243     -55.136 -18.938  27.505  1.00 68.830          O  
ATOM   2894  CB  ASP A 243     -53.135 -21.768  28.124  1.00 97.080          C  
ATOM   2895  CG  ASP A 243     -52.603 -22.679  26.980  1.00 97.080          C  
ATOM   2896  OD1 ASP A 243     -52.672 -22.257  25.836  1.00 97.080          O  
ATOM   2897  OD2 ASP A 243     -52.156 -23.792  27.250  1.00 97.080          O  
ATOM   2898  H   ASP A 243     -53.933 -19.299  29.519  1.00 83.300          H  
ATOM   2899  HA  ASP A 243     -52.291 -20.034  27.194  1.00 83.170          H  
ATOM   2900 1HB  ASP A 243     -52.515 -21.931  29.013  1.00116.490          H  
ATOM   2901 2HB  ASP A 243     -54.144 -22.085  28.386  1.00116.490          H  
ATOM   2902  N   THR A 244     -54.657 -20.466  25.925  1.00 70.550          N  
ATOM   2903  CA  THR A 244     -55.793 -20.203  25.044  1.00 70.880          C  
ATOM   2904  C   THR A 244     -57.164 -20.194  25.703  1.00 70.560          C  
ATOM   2905  O   THR A 244     -57.397 -20.814  26.746  1.00 70.550          O  
ATOM   2906  CB  THR A 244     -55.862 -21.246  23.921  1.00 99.100          C  
ATOM   2907  OG1 THR A 244     -56.991 -20.916  23.089  1.00 99.100          O  
ATOM   2908  CG2 THR A 244     -56.029 -22.686  24.512  1.00 99.100          C  
ATOM   2909  H   THR A 244     -53.977 -21.175  25.647  1.00 84.660          H  
ATOM   2910  HA  THR A 244     -55.644 -19.222  24.588  1.00 85.060          H  
ATOM   2911  HB  THR A 244     -54.949 -21.202  23.329  1.00118.920          H  
ATOM   2912  HG1 THR A 244     -57.102 -21.603  22.404  1.00118.920          H  
ATOM   2913 1HG2 THR A 244     -56.077 -23.407  23.701  1.00118.920          H  
ATOM   2914 2HG2 THR A 244     -55.181 -22.925  25.154  1.00118.920          H  
ATOM   2915 3HG2 THR A 244     -56.929 -22.743  25.076  1.00118.920          H  
ATOM   2916  N   GLY A 245     -58.102 -19.450  25.121  1.00 70.300          N  
ATOM   2917  CA  GLY A 245     -59.471 -19.486  25.606  1.00 70.070          C  
ATOM   2918  C   GLY A 245     -60.160 -20.780  25.154  1.00 70.960          C  
ATOM   2919  O   GLY A 245     -61.138 -21.222  25.761  1.00 71.260          O  
ATOM   2920  H   GLY A 245     -57.891 -18.868  24.298  1.00 84.360          H  
ATOM   2921 1HA  GLY A 245     -59.483 -19.408  26.692  1.00 84.080          H  
ATOM   2922 2HA  GLY A 245     -60.008 -18.622  25.209  1.00 84.080          H  
ATOM   2923  N   CYS A 246     -59.618 -21.407  24.103  1.00 71.350          N  
ATOM   2924  CA  CYS A 246     -60.201 -22.625  23.552  1.00 72.220          C  
ATOM   2925  C   CYS A 246     -59.133 -23.488  22.864  1.00 71.910          C  
ATOM   2926  O   CYS A 246     -58.153 -22.951  22.343  1.00 71.240          O  
ATOM   2927  CB  CYS A 246     -61.206 -22.233  22.482  1.00100.760          C  
ATOM   2928  SG  CYS A 246     -60.408 -21.450  21.091  1.00100.760          S  
ATOM   2929  H   CYS A 246     -58.805 -20.974  23.665  1.00 85.620          H  
ATOM   2930  HA  CYS A 246     -60.681 -23.149  24.367  1.00 86.660          H  
ATOM   2931 1HB  CYS A 246     -61.766 -23.080  22.121  1.00120.910          H  
ATOM   2932 2HB  CYS A 246     -61.899 -21.535  22.887  1.00120.910          H  
ATOM   2933  HG  CYS A 246     -59.326 -22.270  21.084  1.00120.910          H  
ATOM   2934  N   PRO A 247     -59.349 -24.798  22.663  1.00 72.440          N  
ATOM   2935  CA  PRO A 247     -58.412 -25.681  21.995  1.00 72.350          C  
ATOM   2936  C   PRO A 247     -58.187 -25.242  20.562  1.00 72.840          C  
ATOM   2937  O   PRO A 247     -59.131 -24.811  19.888  1.00 73.720          O  
ATOM   2938  CB  PRO A 247     -59.143 -27.034  22.014  1.00108.520          C  
ATOM   2939  CG  PRO A 247     -60.169 -26.917  23.117  1.00108.520          C  
ATOM   2940  CD  PRO A 247     -60.614 -25.473  23.060  1.00108.520          C  
ATOM   2941  HA  PRO A 247     -57.466 -25.716  22.557  1.00 86.820          H  
ATOM   2942 1HB  PRO A 247     -59.593 -27.224  21.027  1.00130.230          H  
ATOM   2943 2HB  PRO A 247     -58.421 -27.844  22.191  1.00130.230          H  
ATOM   2944 1HG  PRO A 247     -60.998 -27.622  22.937  1.00130.230          H  
ATOM   2945 2HG  PRO A 247     -59.726 -27.194  24.081  1.00130.230          H  
ATOM   2946 1HD  PRO A 247     -61.365 -25.359  22.266  1.00130.230          H  
ATOM   2947 2HD  PRO A 247     -61.002 -25.191  24.025  1.00130.230          H  
ATOM   2948  N   ASN A 248     -56.990 -25.457  20.028  1.00 72.350          N  
ATOM   2949  CA  ASN A 248     -56.831 -25.106  18.630  1.00 72.850          C  
ATOM   2950  C   ASN A 248     -57.304 -26.244  17.768  1.00 74.120          C  
ATOM   2951  O   ASN A 248     -56.550 -27.134  17.369  1.00 74.450          O  
ATOM   2952  CB  ASN A 248     -55.389 -24.754  18.302  1.00101.790          C  
ATOM   2953  CG  ASN A 248     -54.966 -23.424  18.828  1.00101.790          C  
ATOM   2954  OD1 ASN A 248     -55.604 -22.415  18.507  1.00101.790          O  
ATOM   2955  ND2 ASN A 248     -53.929 -23.380  19.617  1.00101.790          N  
ATOM   2956  H   ASN A 248     -56.224 -25.829  20.572  1.00 86.820          H  
ATOM   2957  HA  ASN A 248     -57.459 -24.240  18.405  1.00 87.420          H  
ATOM   2958 1HB  ASN A 248     -54.728 -25.518  18.712  1.00122.150          H  
ATOM   2959 2HB  ASN A 248     -55.256 -24.755  17.224  1.00122.150          H  
ATOM   2960 1HD2 ASN A 248     -53.616 -22.481  19.981  1.00122.150          H  
ATOM   2961 2HD2 ASN A 248     -53.451 -24.218  19.871  1.00122.150          H  
ATOM   2962  N   ASP A 249     -58.580 -26.193  17.428  1.00 74.890          N  
ATOM   2963  CA  ASP A 249     -59.160 -27.267  16.649  1.00 76.140          C  
ATOM   2964  C   ASP A 249     -58.903 -26.959  15.190  1.00 77.240          C  
ATOM   2965  O   ASP A 249     -59.783 -26.488  14.466  1.00 78.130          O  
ATOM   2966  CB  ASP A 249     -60.653 -27.431  16.928  1.00106.100          C  
ATOM   2967  CG  ASP A 249     -61.196 -28.711  16.302  1.00106.100          C  
ATOM   2968  OD1 ASP A 249     -60.398 -29.448  15.742  1.00106.100          O  
ATOM   2969  OD2 ASP A 249     -62.374 -28.970  16.427  1.00106.100          O  
ATOM   2970  H   ASP A 249     -59.146 -25.428  17.802  1.00 89.870          H  
ATOM   2971  HA  ASP A 249     -58.657 -28.203  16.901  1.00 91.370          H  
ATOM   2972 1HB  ASP A 249     -60.824 -27.454  18.007  1.00127.320          H  
ATOM   2973 2HB  ASP A 249     -61.202 -26.577  16.520  1.00127.320          H  
ATOM   2974  N   THR A 250     -57.686 -27.235  14.752  1.00 77.220          N  
ATOM   2975  CA  THR A 250     -57.225 -26.830  13.430  1.00 78.200          C  
ATOM   2976  C   THR A 250     -57.868 -27.608  12.298  1.00 79.600          C  
ATOM   2977  O   THR A 250     -57.692 -27.273  11.125  1.00 80.090          O  
ATOM   2978  CB  THR A 250     -55.692 -26.956  13.329  1.00109.090          C  
ATOM   2979  OG1 THR A 250     -55.307 -28.320  13.550  1.00109.090          O  
ATOM   2980  CG2 THR A 250     -55.023 -26.070  14.380  1.00109.090          C  
ATOM   2981  H   THR A 250     -57.033 -27.654  15.423  1.00 92.660          H  
ATOM   2982  HA  THR A 250     -57.484 -25.780  13.295  1.00 93.840          H  
ATOM   2983  HB  THR A 250     -55.366 -26.647  12.337  1.00130.910          H  
ATOM   2984  HG1 THR A 250     -55.518 -28.842  12.769  1.00130.910          H  
ATOM   2985 1HG2 THR A 250     -53.946 -26.170  14.293  1.00130.910          H  
ATOM   2986 2HG2 THR A 250     -55.307 -25.032  14.219  1.00130.910          H  
ATOM   2987 3HG2 THR A 250     -55.327 -26.373  15.364  1.00130.910          H  
ATOM   2988  N   GLY A 251     -58.584 -28.677  12.624  1.00 80.240          N  
ATOM   2989  CA  GLY A 251     -59.250 -29.487  11.622  1.00 81.600          C  
ATOM   2990  C   GLY A 251     -60.696 -29.061  11.340  1.00 82.160          C  
ATOM   2991  O   GLY A 251     -61.344 -29.685  10.485  1.00 83.330          O  
ATOM   2992  H   GLY A 251     -58.688 -28.906  13.611  1.00 96.290          H  
ATOM   2993 1HA  GLY A 251     -58.672 -29.451  10.698  1.00 97.920          H  
ATOM   2994 2HA  GLY A 251     -59.241 -30.521  11.953  1.00 97.920          H  
ATOM   2995  N   CYS A 252     -61.213 -28.022  12.017  1.00 81.360          N  
ATOM   2996  CA  CYS A 252     -62.620 -27.653  11.833  1.00 81.870          C  
ATOM   2997  C   CYS A 252     -62.939 -26.158  12.021  1.00 81.460          C  
ATOM   2998  O   CYS A 252     -62.095 -25.398  12.507  1.00 80.660          O  
ATOM   2999  CB  CYS A 252     -63.461 -28.430  12.866  1.00114.410          C  
ATOM   3000  SG  CYS A 252     -63.568 -30.200  12.561  1.00114.410          S  
ATOM   3001  H   CYS A 252     -60.640 -27.515  12.702  1.00 97.630          H  
ATOM   3002  HA  CYS A 252     -62.890 -27.982  10.845  1.00 98.240          H  
ATOM   3003 1HB  CYS A 252     -62.987 -28.303  13.845  1.00137.300          H  
ATOM   3004 2HB  CYS A 252     -64.462 -28.027  12.957  1.00137.300          H  
ATOM   3005  HG  CYS A 252     -62.462 -30.253  11.784  1.00137.300          H  
ATOM   3006  N   PRO A 253     -64.109 -25.676  11.553  1.00 81.980          N  
ATOM   3007  CA  PRO A 253     -64.690 -24.370  11.822  1.00 81.570          C  
ATOM   3008  C   PRO A 253     -64.985 -24.209  13.307  1.00 81.250          C  
ATOM   3009  O   PRO A 253     -65.269 -25.194  13.990  1.00 81.770          O  
ATOM   3010  CB  PRO A 253     -65.991 -24.384  11.008  1.00122.350          C  
ATOM   3011  CG  PRO A 253     -65.775 -25.421   9.936  1.00122.350          C  
ATOM   3012  CD  PRO A 253     -64.899 -26.473  10.566  1.00122.350          C  
ATOM   3013  HA  PRO A 253     -64.001 -23.585  11.472  1.00 97.880          H  
ATOM   3014 1HB  PRO A 253     -66.837 -24.626  11.671  1.00146.830          H  
ATOM   3015 2HB  PRO A 253     -66.187 -23.383  10.600  1.00146.830          H  
ATOM   3016 1HG  PRO A 253     -66.745 -25.825   9.603  1.00146.830          H  
ATOM   3017 2HG  PRO A 253     -65.309 -24.956   9.052  1.00146.830          H  
ATOM   3018 1HD  PRO A 253     -65.511 -27.239  11.057  1.00146.830          H  
ATOM   3019 2HD  PRO A 253     -64.281 -26.872   9.757  1.00146.830          H  
ATOM   3020  N   ASN A 254     -64.977 -22.977  13.801  1.00 80.400          N  
ATOM   3021  CA  ASN A 254     -65.340 -22.723  15.190  1.00 79.960          C  
ATOM   3022  C   ASN A 254     -66.857 -22.662  15.315  1.00 80.550          C  
ATOM   3023  O   ASN A 254     -67.505 -21.796  14.729  1.00 81.200          O  
ATOM   3024  CB  ASN A 254     -64.710 -21.442  15.684  1.00112.120          C  
ATOM   3025  CG  ASN A 254     -63.219 -21.536  15.802  1.00112.120          C  
ATOM   3026  OD1 ASN A 254     -62.678 -22.497  16.362  1.00112.120          O  
ATOM   3027  ND2 ASN A 254     -62.536 -20.552  15.280  1.00112.120          N  
ATOM   3028  H   ASN A 254     -64.726 -22.204  13.200  1.00 96.480          H  
ATOM   3029  HA  ASN A 254     -64.990 -23.553  15.809  1.00 95.950          H  
ATOM   3030 1HB  ASN A 254     -64.957 -20.632  14.999  1.00134.540          H  
ATOM   3031 2HB  ASN A 254     -65.130 -21.183  16.645  1.00134.540          H  
ATOM   3032 1HD2 ASN A 254     -61.536 -20.559  15.327  1.00134.540          H  
ATOM   3033 2HD2 ASN A 254     -63.009 -19.789  14.838  1.00134.540          H  
ATOM   3034  N   ASP A 255     -67.433 -23.606  16.053  1.00 80.330          N  
ATOM   3035  CA  ASP A 255     -68.885 -23.692  16.155  1.00 80.840          C  
ATOM   3036  C   ASP A 255     -69.462 -22.754  17.221  1.00 79.970          C  
ATOM   3037  O   ASP A 255     -68.731 -22.069  17.950  1.00 79.520          O  
ATOM   3038  CB  ASP A 255     -69.280 -25.157  16.455  1.00112.970          C  
ATOM   3039  CG  ASP A 255     -70.716 -25.553  16.010  1.00112.970          C  
ATOM   3040  OD1 ASP A 255     -71.452 -24.663  15.627  1.00112.970          O  
ATOM   3041  OD2 ASP A 255     -71.047 -26.709  16.064  1.00112.970          O  
ATOM   3042  H   ASP A 255     -66.851 -24.291  16.514  1.00 96.400          H  
ATOM   3043  HA  ASP A 255     -69.311 -23.412  15.191  1.00 97.010          H  
ATOM   3044 1HB  ASP A 255     -68.570 -25.825  15.965  1.00135.570          H  
ATOM   3045 2HB  ASP A 255     -69.198 -25.331  17.531  1.00135.570          H  
ATOM   3046  N   THR A 256     -70.778 -22.790  17.345  1.00 79.750          N  
ATOM   3047  CA  THR A 256     -71.530 -21.973  18.277  1.00 78.940          C  
ATOM   3048  C   THR A 256     -71.050 -22.188  19.701  1.00 78.280          C  
ATOM   3049  O   THR A 256     -70.920 -23.317  20.173  1.00 78.540          O  
ATOM   3050  CB  THR A 256     -73.040 -22.302  18.184  1.00110.840          C  
ATOM   3051  OG1 THR A 256     -73.499 -22.079  16.841  1.00110.840          O  
ATOM   3052  CG2 THR A 256     -73.848 -21.413  19.132  1.00110.840          C  
ATOM   3053  H   THR A 256     -71.282 -23.387  16.697  1.00 95.700          H  
ATOM   3054  HA  THR A 256     -71.380 -20.927  18.015  1.00 94.730          H  
ATOM   3055  HB  THR A 256     -73.200 -23.349  18.443  1.00133.010          H  
ATOM   3056  HG1 THR A 256     -73.146 -22.774  16.264  1.00133.010          H  
ATOM   3057 1HG2 THR A 256     -74.903 -21.661  19.040  1.00133.010          H  
ATOM   3058 2HG2 THR A 256     -73.536 -21.575  20.161  1.00133.010          H  
ATOM   3059 3HG2 THR A 256     -73.698 -20.368  18.868  1.00133.010          H  
ATOM   3060  N   GLY A 257     -70.798 -21.082  20.397  1.00 77.430          N  
ATOM   3061  CA  GLY A 257     -70.341 -21.111  21.780  1.00 76.740          C  
ATOM   3062  C   GLY A 257     -68.820 -21.060  21.922  1.00 76.790          C  
ATOM   3063  O   GLY A 257     -68.308 -20.886  23.029  1.00 76.480          O  
ATOM   3064  H   GLY A 257     -70.925 -20.188  19.944  1.00 92.920          H  
ATOM   3065 1HA  GLY A 257     -70.779 -20.270  22.315  1.00 92.090          H  
ATOM   3066 2HA  GLY A 257     -70.715 -22.015  22.259  1.00 92.090          H  
ATOM   3067  N   CYS A 258     -68.090 -21.196  20.816  1.00 77.190          N  
ATOM   3068  CA  CYS A 258     -66.639 -21.156  20.868  1.00 77.260          C  
ATOM   3069  C   CYS A 258     -66.122 -19.798  21.363  1.00 76.360          C  
ATOM   3070  O   CYS A 258     -66.603 -18.763  20.899  1.00 76.780          O  
ATOM   3071  CB  CYS A 258     -66.030 -21.401  19.490  1.00108.140          C  
ATOM   3072  SG  CYS A 258     -64.196 -21.388  19.479  1.00108.140          S  
ATOM   3073  H   CYS A 258     -68.545 -21.366  19.912  1.00 92.630          H  
ATOM   3074  HA  CYS A 258     -66.323 -21.973  21.498  1.00 92.710          H  
ATOM   3075 1HB  CYS A 258     -66.370 -22.362  19.108  1.00129.760          H  
ATOM   3076 2HB  CYS A 258     -66.382 -20.635  18.794  1.00129.760          H  
ATOM   3077  HG  CYS A 258     -64.020 -20.106  19.940  1.00129.760          H  
ATOM   3078  N   PRO A 259     -65.173 -19.762  22.319  1.00 75.150          N  
ATOM   3079  CA  PRO A 259     -64.499 -18.568  22.796  1.00 74.210          C  
ATOM   3080  C   PRO A 259     -63.807 -17.877  21.630  1.00 74.750          C  
ATOM   3081  O   PRO A 259     -63.415 -18.532  20.663  1.00 74.960          O  
ATOM   3082  CB  PRO A 259     -63.505 -19.119  23.828  1.00111.310          C  
ATOM   3083  CG  PRO A 259     -64.139 -20.410  24.301  1.00111.310          C  
ATOM   3084  CD  PRO A 259     -64.844 -20.978  23.094  1.00111.310          C  
ATOM   3085  HA  PRO A 259     -65.237 -17.899  23.265  1.00 89.050          H  
ATOM   3086 1HB  PRO A 259     -62.516 -19.263  23.361  1.00133.580          H  
ATOM   3087 2HB  PRO A 259     -63.362 -18.396  24.644  1.00133.580          H  
ATOM   3088 1HG  PRO A 259     -63.382 -21.089  24.711  1.00133.580          H  
ATOM   3089 2HG  PRO A 259     -64.838 -20.199  25.125  1.00133.580          H  
ATOM   3090 1HD  PRO A 259     -64.201 -21.654  22.524  1.00133.580          H  
ATOM   3091 2HD  PRO A 259     -65.757 -21.468  23.473  1.00133.580          H  
ATOM   3092  N   ASN A 260     -63.697 -16.555  21.714  1.00 74.990          N  
ATOM   3093  CA  ASN A 260     -63.086 -15.744  20.667  1.00 75.490          C  
ATOM   3094  C   ASN A 260     -62.008 -14.846  21.260  1.00 75.590          C  
ATOM   3095  O   ASN A 260     -62.291 -13.768  21.793  1.00 75.730          O  
ATOM   3096  CB  ASN A 260     -64.156 -14.919  19.962  1.00105.490          C  
ATOM   3097  CG  ASN A 260     -63.648 -14.133  18.778  1.00105.490          C  
ATOM   3098  OD1 ASN A 260     -62.478 -14.250  18.392  1.00105.490          O  
ATOM   3099  ND2 ASN A 260     -64.513 -13.338  18.187  1.00105.490          N  
ATOM   3100  H   ASN A 260     -64.045 -16.090  22.540  1.00 89.990          H  
ATOM   3101  HA  ASN A 260     -62.606 -16.403  19.942  1.00 90.590          H  
ATOM   3102 1HB  ASN A 260     -64.952 -15.586  19.623  1.00126.580          H  
ATOM   3103 2HB  ASN A 260     -64.600 -14.222  20.672  1.00126.580          H  
ATOM   3104 1HD2 ASN A 260     -64.236 -12.794  17.394  1.00126.580          H  
ATOM   3105 2HD2 ASN A 260     -65.454 -13.274  18.529  1.00126.580          H  
ATOM   3106  N   ASP A 261     -60.757 -15.281  21.176  1.00 75.500          N  
ATOM   3107  CA  ASP A 261     -59.658 -14.548  21.802  1.00 75.530          C  
ATOM   3108  C   ASP A 261     -59.203 -13.374  20.942  1.00 75.710          C  
ATOM   3109  O   ASP A 261     -58.110 -13.377  20.370  1.00 75.410          O  
ATOM   3110  CB  ASP A 261     -58.471 -15.474  22.063  1.00105.730          C  
ATOM   3111  CG  ASP A 261     -58.731 -16.537  23.147  1.00105.730          C  
ATOM   3112  OD1 ASP A 261     -59.614 -16.370  23.965  1.00105.730          O  
ATOM   3113  OD2 ASP A 261     -58.018 -17.524  23.144  1.00105.730          O  
ATOM   3114  H   ASP A 261     -60.574 -16.157  20.704  1.00 90.600          H  
ATOM   3115  HA  ASP A 261     -60.007 -14.152  22.758  1.00 90.640          H  
ATOM   3116 1HB  ASP A 261     -58.195 -15.980  21.136  1.00126.880          H  
ATOM   3117 2HB  ASP A 261     -57.611 -14.876  22.370  1.00126.880          H  
ATOM   3118  N   THR A 262     -60.068 -12.375  20.869  1.00 76.260          N  
ATOM   3119  CA  THR A 262     -59.871 -11.178  20.059  1.00 76.570          C  
ATOM   3120  C   THR A 262     -59.856  -9.911  20.884  1.00 76.470          C  
ATOM   3121  O   THR A 262     -59.919  -9.954  22.114  1.00 76.120          O  
ATOM   3122  CB  THR A 262     -60.931 -11.055  18.954  1.00107.070          C  
ATOM   3123  OG1 THR A 262     -60.548  -9.977  18.065  1.00107.070          O  
ATOM   3124  CG2 THR A 262     -62.322 -10.790  19.547  1.00107.070          C  
ATOM   3125  H   THR A 262     -60.938 -12.506  21.389  1.00 91.510          H  
ATOM   3126  HA  THR A 262     -58.901 -11.260  19.569  1.00 91.880          H  
ATOM   3127  HB  THR A 262     -60.959 -11.984  18.387  1.00128.490          H  
ATOM   3128  HG1 THR A 262     -61.066 -10.047  17.251  1.00128.490          H  
ATOM   3129 1HG2 THR A 262     -63.050 -10.713  18.742  1.00128.490          H  
ATOM   3130 2HG2 THR A 262     -62.597 -11.613  20.204  1.00128.490          H  
ATOM   3131 3HG2 THR A 262     -62.324  -9.866  20.116  1.00128.490          H  
ATOM   3132  N   GLY A 263     -59.761  -8.780  20.196  1.00 76.780          N  
ATOM   3133  CA  GLY A 263     -59.691  -7.484  20.858  1.00 76.680          C  
ATOM   3134  C   GLY A 263     -61.039  -6.800  21.052  1.00 76.370          C  
ATOM   3135  O   GLY A 263     -62.115  -7.398  20.916  1.00 77.030          O  
ATOM   3136  H   GLY A 263     -59.745  -8.857  19.183  1.00 92.140          H  
ATOM   3137 1HA  GLY A 263     -59.212  -7.610  21.828  1.00 92.020          H  
ATOM   3138 2HA  GLY A 263     -59.039  -6.829  20.279  1.00 92.020          H  
ATOM   3139  N   CYS A 264     -60.977  -5.494  21.292  1.00 75.360          N  
ATOM   3140  CA  CYS A 264     -62.168  -4.720  21.588  1.00 74.920          C  
ATOM   3141  C   CYS A 264     -63.133  -4.397  20.435  1.00 75.570          C  
ATOM   3142  O   CYS A 264     -64.142  -3.759  20.706  1.00 75.470          O  
ATOM   3143  CB  CYS A 264     -61.805  -3.432  22.356  1.00105.060          C  
ATOM   3144  SG  CYS A 264     -60.657  -2.222  21.562  1.00105.060          S  
ATOM   3145  H   CYS A 264     -60.073  -5.042  21.343  1.00 90.430          H  
ATOM   3146  HA  CYS A 264     -62.744  -5.314  22.301  1.00 89.900          H  
ATOM   3147 1HB  CYS A 264     -62.723  -2.897  22.588  1.00126.080          H  
ATOM   3148 2HB  CYS A 264     -61.361  -3.717  23.309  1.00126.080          H  
ATOM   3149  N   PRO A 265     -62.918  -4.708  19.111  1.00 76.230          N  
ATOM   3150  CA  PRO A 265     -63.947  -4.504  18.100  1.00 76.960          C  
ATOM   3151  C   PRO A 265     -65.142  -5.444  18.346  1.00 77.870          C  
ATOM   3152  O   PRO A 265     -66.223  -5.271  17.764  1.00 78.390          O  
ATOM   3153  CB  PRO A 265     -63.240  -4.850  16.781  1.00115.440          C  
ATOM   3154  CG  PRO A 265     -61.769  -4.738  17.076  1.00115.440          C  
ATOM   3155  CD  PRO A 265     -61.645  -5.222  18.499  1.00115.440          C  
ATOM   3156  HA  PRO A 265     -64.275  -3.458  18.114  1.00 92.350          H  
ATOM   3157 1HB  PRO A 265     -63.532  -5.860  16.457  1.00138.530          H  
ATOM   3158 2HB  PRO A 265     -63.569  -4.157  15.998  1.00138.530          H  
ATOM   3159 1HG  PRO A 265     -61.187  -5.347  16.365  1.00138.530          H  
ATOM   3160 2HG  PRO A 265     -61.431  -3.696  16.948  1.00138.530          H  
ATOM   3161 1HD  PRO A 265     -61.647  -6.316  18.482  1.00138.530          H  
ATOM   3162 2HD  PRO A 265     -60.739  -4.817  18.907  1.00138.530          H  
ATOM   3163  N   ASN A 266     -64.927  -6.489  19.161  1.00 78.110          N  
ATOM   3164  CA  ASN A 266     -65.957  -7.470  19.417  1.00 79.000          C  
ATOM   3165  C   ASN A 266     -67.206  -6.844  20.025  1.00 78.810          C  
ATOM   3166  O   ASN A 266     -67.168  -6.279  21.118  1.00 77.820          O  
ATOM   3167  CB  ASN A 266     -65.412  -8.539  20.337  1.00110.240          C  
ATOM   3168  CG  ASN A 266     -66.316  -9.713  20.480  1.00110.240          C  
ATOM   3169  OD1 ASN A 266     -66.727 -10.300  19.472  1.00110.240          O  
ATOM   3170  ND2 ASN A 266     -66.642 -10.067  21.696  1.00110.240          N  
ATOM   3171  H   ASN A 266     -64.030  -6.629  19.637  1.00 93.730          H  
ATOM   3172  HA  ASN A 266     -66.246  -7.926  18.470  1.00 94.800          H  
ATOM   3173 1HB  ASN A 266     -64.458  -8.870  19.957  1.00132.290          H  
ATOM   3174 2HB  ASN A 266     -65.233  -8.107  21.322  1.00132.290          H  
ATOM   3175 1HD2 ASN A 266     -67.262 -10.841  21.842  1.00132.290          H  
ATOM   3176 2HD2 ASN A 266     -66.287  -9.553  22.477  1.00132.290          H  
ATOM   3177  N   ASP A 267     -68.307  -6.950  19.292  1.00 79.800          N  
ATOM   3178  CA  ASP A 267     -69.619  -6.444  19.673  1.00 79.890          C  
ATOM   3179  C   ASP A 267     -69.691  -4.979  20.127  1.00 80.090          C  
ATOM   3180  O   ASP A 267     -70.444  -4.664  21.053  1.00 80.470          O  
ATOM   3181  CB  ASP A 267     -70.209  -7.349  20.752  1.00111.810          C  
ATOM   3182  CG  ASP A 267     -70.436  -8.777  20.238  1.00111.810          C  
ATOM   3183  OD1 ASP A 267     -70.716  -8.933  19.062  1.00111.810          O  
ATOM   3184  OD2 ASP A 267     -70.334  -9.696  21.020  1.00111.810          O  
ATOM   3185  H   ASP A 267     -68.237  -7.432  18.406  1.00 95.760          H  
ATOM   3186  HA  ASP A 267     -70.260  -6.530  18.794  1.00 95.870          H  
ATOM   3187 1HB  ASP A 267     -69.536  -7.384  21.610  1.00134.170          H  
ATOM   3188 2HB  ASP A 267     -71.160  -6.942  21.096  1.00134.170          H  
ATOM   3189  N   THR A 268     -68.970  -4.078  19.456  1.00 79.890          N  
ATOM   3190  CA  THR A 268     -69.043  -2.652  19.806  1.00 80.080          C  
ATOM   3191  C   THR A 268     -70.274  -1.958  19.237  1.00 81.160          C  
ATOM   3192  O   THR A 268     -70.926  -2.465  18.320  1.00 82.290          O  
ATOM   3193  CB  THR A 268     -67.811  -1.876  19.309  1.00112.040          C  
ATOM   3194  OG1 THR A 268     -67.728  -1.978  17.874  1.00112.040          O  
ATOM   3195  CG2 THR A 268     -66.582  -2.409  19.927  1.00112.040          C  
ATOM   3196  H   THR A 268     -68.317  -4.385  18.724  1.00 95.870          H  
ATOM   3197  HA  THR A 268     -69.084  -2.569  20.893  1.00 96.100          H  
ATOM   3198  HB  THR A 268     -67.908  -0.826  19.582  1.00134.440          H  
ATOM   3199  HG1 THR A 268     -68.439  -1.474  17.469  1.00134.440          H  
ATOM   3200 1HG2 THR A 268     -65.716  -1.853  19.573  1.00134.440          H  
ATOM   3201 2HG2 THR A 268     -66.650  -2.320  21.010  1.00134.440          H  
ATOM   3202 3HG2 THR A 268     -66.479  -3.445  19.670  1.00134.440          H  
ATOM   3203  N   GLY A 269     -70.526  -0.739  19.730  1.00 80.800          N  
ATOM   3204  CA  GLY A 269     -71.612   0.111  19.255  1.00 81.720          C  
ATOM   3205  C   GLY A 269     -72.507   0.611  20.376  1.00 81.800          C  
ATOM   3206  O   GLY A 269     -72.983  -0.148  21.217  1.00 82.060          O  
ATOM   3207  H   GLY A 269     -69.949  -0.390  20.504  1.00 96.960          H  
ATOM   3208 1HA  GLY A 269     -71.196   0.971  18.737  1.00 98.060          H  
ATOM   3209 2HA  GLY A 269     -72.211  -0.439  18.531  1.00 98.060          H  
ATOM   3210  N   CYS A 270     -72.764   1.911  20.330  1.00 81.620          N  
ATOM   3211  CA  CYS A 270     -73.569   2.638  21.296  1.00 81.700          C  
ATOM   3212  C   CYS A 270     -74.907   1.975  21.608  1.00 82.210          C  
ATOM   3213  O   CYS A 270     -75.733   1.812  20.710  1.00 82.690          O  
ATOM   3214  CB  CYS A 270     -73.854   4.035  20.767  1.00114.350          C  
ATOM   3215  SG  CYS A 270     -74.904   4.995  21.830  1.00114.350          S  
ATOM   3216  H   CYS A 270     -72.279   2.448  19.617  1.00 97.940          H  
ATOM   3217  HA  CYS A 270     -72.976   2.734  22.199  1.00 98.040          H  
ATOM   3218 1HB  CYS A 270     -72.916   4.577  20.627  1.00137.220          H  
ATOM   3219 2HB  CYS A 270     -74.338   3.964  19.793  1.00137.220          H  
ATOM   3220  N   PRO A 271     -75.180   1.615  22.886  1.00 82.110          N  
ATOM   3221  CA  PRO A 271     -76.415   1.024  23.372  1.00 82.540          C  
ATOM   3222  C   PRO A 271     -77.479   2.039  23.814  1.00 83.130          C  
ATOM   3223  O   PRO A 271     -78.513   1.643  24.351  1.00 83.420          O  
ATOM   3224  CB  PRO A 271     -75.921   0.219  24.575  1.00123.810          C  
ATOM   3225  CG  PRO A 271     -74.807   1.067  25.148  1.00123.810          C  
ATOM   3226  CD  PRO A 271     -74.125   1.687  23.939  1.00123.810          C  
ATOM   3227  HA  PRO A 271     -76.820   0.359  22.595  1.00 99.050          H  
ATOM   3228 1HB  PRO A 271     -76.746   0.055  25.284  1.00148.570          H  
ATOM   3229 2HB  PRO A 271     -75.575  -0.774  24.246  1.00148.570          H  
ATOM   3230 1HG  PRO A 271     -75.217   1.824  25.838  1.00148.570          H  
ATOM   3231 2HG  PRO A 271     -74.121   0.442  25.740  1.00148.570          H  
ATOM   3232 1HD  PRO A 271     -73.860   2.727  24.187  1.00148.570          H  
ATOM   3233 2HD  PRO A 271     -73.251   1.071  23.654  1.00148.570          H  
ATOM   3234  N   ASN A 272     -77.200   3.335  23.685  1.00 83.260          N  
ATOM   3235  CA  ASN A 272     -78.093   4.347  24.230  1.00 83.760          C  
ATOM   3236  C   ASN A 272     -77.967   5.681  23.495  1.00 83.550          C  
ATOM   3237  O   ASN A 272     -77.046   6.472  23.745  1.00 83.410          O  
ATOM   3238  CB  ASN A 272     -77.852   4.518  25.720  1.00117.060          C  
ATOM   3239  CG  ASN A 272     -78.860   5.447  26.398  1.00117.060          C  
ATOM   3240  OD1 ASN A 272     -79.514   6.314  25.774  1.00117.060          O  
ATOM   3241  ND2 ASN A 272     -78.984   5.282  27.697  1.00117.060          N  
ATOM   3242  H   ASN A 272     -76.360   3.633  23.201  1.00 99.910          H  
ATOM   3243  HA  ASN A 272     -79.119   4.006  24.089  1.00100.510          H  
ATOM   3244 1HB  ASN A 272     -77.899   3.542  26.207  1.00140.480          H  
ATOM   3245 2HB  ASN A 272     -76.846   4.905  25.874  1.00140.480          H  
ATOM   3246 1HD2 ASN A 272     -79.621   5.855  28.219  1.00140.480          H  
ATOM   3247 2HD2 ASN A 272     -78.445   4.581  28.166  1.00140.480          H  
ATOM   3248  N   ASP A 273     -78.955   5.982  22.660  1.00 83.520          N  
ATOM   3249  CA  ASP A 273     -78.960   7.167  21.800  1.00 83.360          C  
ATOM   3250  C   ASP A 273     -78.810   8.487  22.560  1.00 82.510          C  
ATOM   3251  O   ASP A 273     -78.412   9.497  21.975  1.00 82.440          O  
ATOM   3252  CB  ASP A 273     -80.278   7.249  21.019  1.00116.770          C  
ATOM   3253  CG  ASP A 273     -80.453   6.184  19.935  1.00116.770          C  
ATOM   3254  OD1 ASP A 273     -79.510   5.513  19.602  1.00116.770          O  
ATOM   3255  OD2 ASP A 273     -81.553   6.048  19.463  1.00116.770          O  
ATOM   3256  H   ASP A 273     -79.700   5.307  22.545  1.00100.220          H  
ATOM   3257  HA  ASP A 273     -78.129   7.079  21.099  1.00100.030          H  
ATOM   3258 1HB  ASP A 273     -81.112   7.176  21.718  1.00140.120          H  
ATOM   3259 2HB  ASP A 273     -80.346   8.230  20.545  1.00140.120          H  
ATOM   3260  N   THR A 274     -79.186   8.502  23.843  1.00 81.880          N  
ATOM   3261  CA  THR A 274     -79.102   9.707  24.655  1.00 81.000          C  
ATOM   3262  C   THR A 274     -78.109   9.515  25.799  1.00 80.400          C  
ATOM   3263  O   THR A 274     -78.033  10.333  26.719  1.00 79.550          O  
ATOM   3264  CB  THR A 274     -80.480  10.109  25.211  1.00113.750          C  
ATOM   3265  OG1 THR A 274     -81.003   9.056  26.029  1.00113.750          O  
ATOM   3266  CG2 THR A 274     -81.436  10.359  24.051  1.00113.750          C  
ATOM   3267  H   THR A 274     -79.500   7.641  24.298  1.00 98.260          H  
ATOM   3268  HA  THR A 274     -78.736  10.522  24.032  1.00 97.200          H  
ATOM   3269  HB  THR A 274     -80.386  11.016  25.807  1.00136.500          H  
ATOM   3270  HG1 THR A 274     -80.469   8.985  26.829  1.00136.500          H  
ATOM   3271 1HG2 THR A 274     -82.411  10.645  24.440  1.00136.500          H  
ATOM   3272 2HG2 THR A 274     -81.041  11.159  23.426  1.00136.500          H  
ATOM   3273 3HG2 THR A 274     -81.536   9.454  23.459  1.00136.500          H  
ATOM   3274  N   GLY A 275     -77.379   8.403  25.771  1.00 80.830          N  
ATOM   3275  CA  GLY A 275     -76.387   8.085  26.790  1.00 80.310          C  
ATOM   3276  C   GLY A 275     -74.990   8.408  26.279  1.00 80.210          C  
ATOM   3277  O   GLY A 275     -74.201   9.056  26.979  1.00 80.170          O  
ATOM   3278  H   GLY A 275     -77.478   7.788  24.967  1.00 97.000          H  
ATOM   3279 1HA  GLY A 275     -76.594   8.652  27.698  1.00 96.370          H  
ATOM   3280 2HA  GLY A 275     -76.447   7.031  27.042  1.00 96.370          H  
ATOM   3281  N   CYS A 276     -74.757   8.035  25.015  1.00 80.190          N  
ATOM   3282  CA  CYS A 276     -73.486   8.159  24.306  1.00 80.120          C  
ATOM   3283  C   CYS A 276     -72.955   9.568  24.006  1.00 79.880          C  
ATOM   3284  O   CYS A 276     -71.818   9.674  23.564  1.00 79.960          O  
ATOM   3285  CB  CYS A 276     -73.553   7.367  23.019  1.00112.200          C  
ATOM   3286  SG  CYS A 276     -73.704   5.613  23.336  1.00112.200          S  
ATOM   3287  H   CYS A 276     -75.516   7.533  24.543  1.00 96.230          H  
ATOM   3288  HA  CYS A 276     -72.738   7.662  24.916  1.00 96.140          H  
ATOM   3289 1HB  CYS A 276     -74.415   7.686  22.433  1.00134.640          H  
ATOM   3290 2HB  CYS A 276     -72.651   7.533  22.426  1.00134.640          H  
ATOM   3291  N   PRO A 277     -73.755  10.665  24.013  1.00 79.570          N  
ATOM   3292  CA  PRO A 277     -73.246  12.019  23.908  1.00 79.330          C  
ATOM   3293  C   PRO A 277     -72.325  12.335  25.091  1.00 79.030          C  
ATOM   3294  O   PRO A 277     -71.504  13.248  25.018  1.00 79.040          O  
ATOM   3295  CB  PRO A 277     -74.517  12.874  23.896  1.00119.000          C  
ATOM   3296  CG  PRO A 277     -75.589  11.944  23.368  1.00119.000          C  
ATOM   3297  CD  PRO A 277     -75.228  10.593  23.924  1.00119.000          C  
ATOM   3298  HA  PRO A 277     -72.697  12.118  22.959  1.00 95.200          H  
ATOM   3299 1HB  PRO A 277     -74.725  13.238  24.920  1.00142.790          H  
ATOM   3300 2HB  PRO A 277     -74.366  13.760  23.267  1.00142.790          H  
ATOM   3301 1HG  PRO A 277     -76.585  12.282  23.698  1.00142.790          H  
ATOM   3302 2HG  PRO A 277     -75.603  11.952  22.265  1.00142.790          H  
ATOM   3303 1HD  PRO A 277     -75.669  10.560  24.909  1.00142.790          H  
ATOM   3304 2HD  PRO A 277     -75.581   9.797  23.247  1.00142.790          H  
ATOM   3305  N   ASN A 278     -72.481  11.569  26.185  1.00 78.740          N  
ATOM   3306  CA  ASN A 278     -71.683  11.727  27.381  1.00 78.380          C  
ATOM   3307  C   ASN A 278     -70.791  10.501  27.505  1.00 77.710          C  
ATOM   3308  O   ASN A 278     -69.578  10.605  27.701  1.00 77.600          O  
ATOM   3309  CB  ASN A 278     -72.586  11.873  28.584  1.00109.880          C  
ATOM   3310  CG  ASN A 278     -73.409  13.126  28.536  1.00109.880          C  
ATOM   3311  OD1 ASN A 278     -72.954  14.204  28.140  1.00109.880          O  
ATOM   3312  ND2 ASN A 278     -74.646  12.993  28.933  1.00109.880          N  
ATOM   3313  H   ASN A 278     -73.168  10.819  26.210  1.00 94.490          H  
ATOM   3314  HA  ASN A 278     -71.046  12.605  27.285  1.00 94.060          H  
ATOM   3315 1HB  ASN A 278     -73.259  11.014  28.637  1.00131.850          H  
ATOM   3316 2HB  ASN A 278     -71.985  11.875  29.491  1.00131.850          H  
ATOM   3317 1HD2 ASN A 278     -75.266  13.779  28.927  1.00131.850          H  
ATOM   3318 2HD2 ASN A 278     -74.973  12.097  29.230  1.00131.850          H  
ATOM   3319  N   ASP A 279     -71.380   9.313  27.324  1.00 77.320          N  
ATOM   3320  CA  ASP A 279     -70.612   8.071  27.387  1.00 76.640          C  
ATOM   3321  C   ASP A 279     -69.919   7.848  26.042  1.00 77.210          C  
ATOM   3322  O   ASP A 279     -70.269   6.956  25.267  1.00 77.460          O  
ATOM   3323  CB  ASP A 279     -71.516   6.865  27.720  1.00107.570          C  
ATOM   3324  CG  ASP A 279     -70.724   5.584  28.018  1.00107.570          C  
ATOM   3325  OD1 ASP A 279     -69.572   5.702  28.347  1.00107.570          O  
ATOM   3326  OD2 ASP A 279     -71.265   4.499  27.860  1.00107.570          O  
ATOM   3327  H   ASP A 279     -72.385   9.260  27.181  1.00 92.780          H  
ATOM   3328  HA  ASP A 279     -69.847   8.165  28.158  1.00 91.970          H  
ATOM   3329 1HB  ASP A 279     -72.135   7.108  28.584  1.00129.080          H  
ATOM   3330 2HB  ASP A 279     -72.188   6.669  26.893  1.00129.080          H  
ATOM   3331  N   THR A 280     -68.944   8.696  25.760  1.00 77.350          N  
ATOM   3332  CA  THR A 280     -68.210   8.655  24.508  1.00 77.900          C  
ATOM   3333  C   THR A 280     -67.074   7.649  24.620  1.00 77.040          C  
ATOM   3334  O   THR A 280     -66.689   7.267  25.728  1.00 76.150          O  
ATOM   3335  CB  THR A 280     -67.656  10.050  24.165  1.00108.840          C  
ATOM   3336  OG1 THR A 280     -66.714  10.455  25.176  1.00108.840          O  
ATOM   3337  CG2 THR A 280     -68.807  11.069  24.119  1.00108.840          C  
ATOM   3338  H   THR A 280     -68.730   9.412  26.459  1.00 92.820          H  
ATOM   3339  HA  THR A 280     -68.882   8.334  23.708  1.00 93.480          H  
ATOM   3340  HB  THR A 280     -67.158  10.018  23.197  1.00130.610          H  
ATOM   3341  HG1 THR A 280     -65.920   9.913  25.122  1.00130.610          H  
ATOM   3342 1HG2 THR A 280     -68.414  12.054  23.879  1.00130.610          H  
ATOM   3343 2HG2 THR A 280     -69.522  10.769  23.356  1.00130.610          H  
ATOM   3344 3HG2 THR A 280     -69.308  11.113  25.076  1.00130.610          H  
ATOM   3345  N   GLY A 281     -66.461   7.279  23.497  1.00 77.300          N  
ATOM   3346  CA  GLY A 281     -65.324   6.369  23.544  1.00 76.510          C  
ATOM   3347  C   GLY A 281     -65.482   5.236  22.547  1.00 76.500          C  
ATOM   3348  O   GLY A 281     -66.607   4.904  22.136  1.00 76.420          O  
ATOM   3349  H   GLY A 281     -66.789   7.609  22.570  1.00 92.760          H  
ATOM   3350 1HA  GLY A 281     -64.411   6.922  23.325  1.00 91.810          H  
ATOM   3351 2HA  GLY A 281     -65.218   5.961  24.549  1.00 91.810          H  
ATOM   3352  N   CYS A 282     -64.368   4.558  22.277  1.00 76.540          N  
ATOM   3353  CA  CYS A 282     -64.326   3.507  21.273  1.00 76.580          C  
ATOM   3354  C   CYS A 282     -65.369   2.384  21.386  1.00 76.240          C  
ATOM   3355  O   CYS A 282     -65.854   1.971  20.331  1.00 76.300          O  
ATOM   3356  CB  CYS A 282     -62.915   2.898  21.200  1.00107.200          C  
ATOM   3357  SG  CYS A 282     -61.678   4.021  20.507  1.00107.200          S  
ATOM   3358  H   CYS A 282     -63.505   4.859  22.716  1.00 91.850          H  
ATOM   3359  HA  CYS A 282     -64.486   3.997  20.313  1.00 91.900          H  
ATOM   3360 1HB  CYS A 282     -62.560   2.593  22.172  1.00128.640          H  
ATOM   3361 2HB  CYS A 282     -62.947   2.015  20.590  1.00128.640          H  
ATOM   3362  HG  CYS A 282     -61.108   3.133  19.666  1.00128.640          H  
ATOM   3363  N   PRO A 283     -65.753   1.860  22.581  1.00 75.900          N  
ATOM   3364  CA  PRO A 283     -66.768   0.822  22.748  1.00 75.630          C  
ATOM   3365  C   PRO A 283     -68.168   1.208  22.238  1.00 75.740          C  
ATOM   3366  O   PRO A 283     -69.001   0.323  22.017  1.00 76.170          O  
ATOM   3367  CB  PRO A 283     -66.798   0.615  24.268  1.00113.440          C  
ATOM   3368  CG  PRO A 283     -65.442   1.072  24.752  1.00113.440          C  
ATOM   3369  CD  PRO A 283     -65.095   2.236  23.867  1.00113.440          C  
ATOM   3370  HA  PRO A 283     -66.422  -0.094  22.246  1.00 90.760          H  
ATOM   3371 1HB  PRO A 283     -67.628   1.198  24.704  1.00136.130          H  
ATOM   3372 2HB  PRO A 283     -66.997  -0.441  24.498  1.00136.130          H  
ATOM   3373 1HG  PRO A 283     -65.496   1.350  25.817  1.00136.130          H  
ATOM   3374 2HG  PRO A 283     -64.714   0.250  24.677  1.00136.130          H  
ATOM   3375 1HD  PRO A 283     -65.553   3.131  24.298  1.00136.130          H  
ATOM   3376 2HD  PRO A 283     -64.019   2.310  23.790  1.00136.130          H  
ATOM   3377  N   ASN A 284     -68.447   2.519  22.117  1.00 75.410          N  
ATOM   3378  CA  ASN A 284     -69.755   3.006  21.677  1.00 75.550          C  
ATOM   3379  C   ASN A 284     -69.688   3.618  20.280  1.00 75.420          C  
ATOM   3380  O   ASN A 284     -70.618   3.498  19.464  1.00 75.990          O  
ATOM   3381  CB  ASN A 284     -70.320   4.009  22.670  1.00105.710          C  
ATOM   3382  CG  ASN A 284     -70.676   3.399  24.028  1.00105.710          C  
ATOM   3383  OD1 ASN A 284     -70.969   2.203  24.142  1.00105.710          O  
ATOM   3384  ND2 ASN A 284     -70.688   4.219  25.044  1.00105.710          N  
ATOM   3385  H   ASN A 284     -67.730   3.221  22.309  1.00 90.490          H  
ATOM   3386  HA  ASN A 284     -70.428   2.159  21.637  1.00 90.660          H  
ATOM   3387 1HB  ASN A 284     -69.578   4.800  22.837  1.00126.860          H  
ATOM   3388 2HB  ASN A 284     -71.188   4.485  22.250  1.00126.860          H  
ATOM   3389 1HD2 ASN A 284     -70.930   3.920  25.992  1.00126.860          H  
ATOM   3390 2HD2 ASN A 284     -70.470   5.200  24.929  1.00126.860          H  
ATOM   3391  N   ASP A 285     -68.538   4.231  19.995  1.00 74.660          N  
ATOM   3392  CA  ASP A 285     -68.260   4.967  18.768  1.00 74.430          C  
ATOM   3393  C   ASP A 285     -67.668   4.061  17.691  1.00 74.380          C  
ATOM   3394  O   ASP A 285     -67.238   4.535  16.636  1.00 74.180          O  
ATOM   3395  CB  ASP A 285     -67.259   6.093  19.076  1.00104.290          C  
ATOM   3396  CG  ASP A 285     -67.810   7.200  20.034  1.00104.290          C  
ATOM   3397  OD1 ASP A 285     -68.997   7.369  20.108  1.00104.290          O  
ATOM   3398  OD2 ASP A 285     -67.013   7.873  20.688  1.00104.290          O  
ATOM   3399  H   ASP A 285     -67.821   4.277  20.720  1.00 89.590          H  
ATOM   3400  HA  ASP A 285     -69.192   5.392  18.396  1.00 89.320          H  
ATOM   3401 1HB  ASP A 285     -66.369   5.658  19.531  1.00125.150          H  
ATOM   3402 2HB  ASP A 285     -66.949   6.563  18.143  1.00125.150          H  
ATOM   3403  N   THR A 286     -67.612   2.760  18.005  1.00 74.580          N  
ATOM   3404  CA  THR A 286     -67.070   1.675  17.172  1.00 74.480          C  
ATOM   3405  C   THR A 286     -65.723   2.083  16.613  1.00 74.750          C  
ATOM   3406  O   THR A 286     -65.446   1.940  15.416  1.00 75.730          O  
ATOM   3407  CB  THR A 286     -68.000   1.284  16.008  1.00104.310          C  
ATOM   3408  OG1 THR A 286     -68.036   2.331  15.048  1.00104.310          O  
ATOM   3409  CG2 THR A 286     -69.397   1.044  16.533  1.00104.310          C  
ATOM   3410  H   THR A 286     -67.974   2.520  18.917  1.00 89.500          H  
ATOM   3411  HA  THR A 286     -66.922   0.799  17.803  1.00 89.380          H  
ATOM   3412  HB  THR A 286     -67.628   0.376  15.534  1.00125.170          H  
ATOM   3413  HG1 THR A 286     -67.128   2.445  14.688  1.00125.170          H  
ATOM   3414 1HG2 THR A 286     -70.052   0.766  15.710  1.00125.170          H  
ATOM   3415 2HG2 THR A 286     -69.370   0.248  17.259  1.00125.170          H  
ATOM   3416 3HG2 THR A 286     -69.772   1.953  17.001  1.00125.170          H  
ATOM   3417  N   GLY A 287     -64.914   2.639  17.506  1.00 73.830          N  
ATOM   3418  CA  GLY A 287     -63.593   3.165  17.209  1.00 73.860          C  
ATOM   3419  C   GLY A 287     -62.464   2.245  17.627  1.00 73.180          C  
ATOM   3420  O   GLY A 287     -61.301   2.620  17.560  1.00 72.970          O  
ATOM   3421  H   GLY A 287     -65.273   2.656  18.459  1.00 88.600          H  
ATOM   3422 1HA  GLY A 287     -63.525   3.363  16.139  1.00 88.630          H  
ATOM   3423 2HA  GLY A 287     -63.477   4.125  17.708  1.00 88.630          H  
ATOM   3424  N   CYS A 288     -62.768   1.034  18.071  1.00 72.850          N  
ATOM   3425  CA  CYS A 288     -61.689   0.166  18.517  1.00 72.130          C  
ATOM   3426  C   CYS A 288     -60.631  -0.079  17.431  1.00 71.620          C  
ATOM   3427  O   CYS A 288     -59.444  -0.068  17.750  1.00 70.930          O  
ATOM   3428  CB  CYS A 288     -62.179  -1.141  19.114  1.00101.270          C  
ATOM   3429  SG  CYS A 288     -60.814  -2.176  19.542  1.00101.270          S  
ATOM   3430  H   CYS A 288     -63.732   0.734  18.103  1.00 87.420          H  
ATOM   3431  HA  CYS A 288     -61.180   0.674  19.336  1.00 86.560          H  
ATOM   3432 1HB  CYS A 288     -62.749  -0.939  20.019  1.00121.520          H  
ATOM   3433 2HB  CYS A 288     -62.821  -1.681  18.463  1.00121.520          H  
ATOM   3434  N   PRO A 289     -60.999  -0.340  16.150  1.00 71.930          N  
ATOM   3435  CA  PRO A 289     -60.088  -0.528  15.031  1.00 72.330          C  
ATOM   3436  C   PRO A 289     -59.198   0.693  14.722  1.00 72.660          C  
ATOM   3437  O   PRO A 289     -58.260   0.579  13.936  1.00 72.870          O  
ATOM   3438  CB  PRO A 289     -61.037  -0.808  13.856  1.00108.500          C  
ATOM   3439  CG  PRO A 289     -62.296  -1.327  14.486  1.00108.500          C  
ATOM   3440  CD  PRO A 289     -62.433  -0.542  15.748  1.00108.500          C  
ATOM   3441  HA  PRO A 289     -59.460  -1.407  15.238  1.00 86.800          H  
ATOM   3442 1HB  PRO A 289     -61.202   0.121  13.290  1.00130.190          H  
ATOM   3443 2HB  PRO A 289     -60.575  -1.527  13.167  1.00130.190          H  
ATOM   3444 1HG  PRO A 289     -63.153  -1.193  13.803  1.00130.190          H  
ATOM   3445 2HG  PRO A 289     -62.205  -2.406  14.672  1.00130.190          H  
ATOM   3446 1HD  PRO A 289     -62.921   0.413  15.500  1.00130.190          H  
ATOM   3447 2HD  PRO A 289     -63.003  -1.131  16.436  1.00130.190          H  
ATOM   3448  N   ASN A 290     -59.552   1.880  15.233  1.00 72.740          N  
ATOM   3449  CA  ASN A 290     -58.806   3.111  14.993  1.00 73.100          C  
ATOM   3450  C   ASN A 290     -57.542   3.115  15.855  1.00 73.040          C  
ATOM   3451  O   ASN A 290     -57.626   3.030  17.083  1.00 72.780          O  
ATOM   3452  CB  ASN A 290     -59.675   4.328  15.267  1.00102.200          C  
ATOM   3453  CG  ASN A 290     -59.029   5.630  14.849  1.00102.200          C  
ATOM   3454  OD1 ASN A 290     -57.837   5.888  15.083  1.00102.200          O  
ATOM   3455  ND2 ASN A 290     -59.820   6.478  14.214  1.00102.200          N  
ATOM   3456  H   ASN A 290     -60.320   1.959  15.902  1.00 87.290          H  
ATOM   3457  HA  ASN A 290     -58.489   3.133  13.950  1.00 87.720          H  
ATOM   3458 1HB  ASN A 290     -60.628   4.216  14.749  1.00122.640          H  
ATOM   3459 2HB  ASN A 290     -59.892   4.376  16.334  1.00122.640          H  
ATOM   3460 1HD2 ASN A 290     -59.465   7.363  13.907  1.00122.640          H  
ATOM   3461 2HD2 ASN A 290     -60.778   6.239  14.044  1.00122.640          H  
ATOM   3462  N   ASP A 291     -56.361   3.199  15.236  1.00 73.290          N  
ATOM   3463  CA  ASP A 291     -55.110   3.104  15.971  1.00 73.290          C  
ATOM   3464  C   ASP A 291     -54.878   4.187  17.017  1.00 73.370          C  
ATOM   3465  O   ASP A 291     -54.047   4.017  17.908  1.00 73.280          O  
ATOM   3466  CB  ASP A 291     -53.956   3.019  14.992  1.00102.610          C  
ATOM   3467  CG  ASP A 291     -53.936   4.161  13.998  1.00102.610          C  
ATOM   3468  OD1 ASP A 291     -54.969   4.349  13.383  1.00102.610          O  
ATOM   3469  OD2 ASP A 291     -52.892   4.807  13.809  1.00102.610          O  
ATOM   3470  H   ASP A 291     -56.307   3.342  14.220  1.00 87.950          H  
ATOM   3471  HA  ASP A 291     -55.130   2.151  16.504  1.00 87.950          H  
ATOM   3472 1HB  ASP A 291     -53.046   3.027  15.569  1.00123.130          H  
ATOM   3473 2HB  ASP A 291     -54.003   2.071  14.450  1.00123.130          H  
ATOM   3474  N   THR A 292     -55.649   5.260  17.000  1.00 73.520          N  
ATOM   3475  CA  THR A 292     -55.458   6.287  18.012  1.00 73.570          C  
ATOM   3476  C   THR A 292     -55.959   5.783  19.367  1.00 73.660          C  
ATOM   3477  O   THR A 292     -55.730   6.418  20.398  1.00 73.690          O  
ATOM   3478  CB  THR A 292     -56.181   7.595  17.648  1.00102.980          C  
ATOM   3479  OG1 THR A 292     -57.589   7.351  17.545  1.00102.980          O  
ATOM   3480  CG2 THR A 292     -55.649   8.104  16.315  1.00102.980          C  
ATOM   3481  H   THR A 292     -56.370   5.378  16.278  1.00 88.220          H  
ATOM   3482  HA  THR A 292     -54.392   6.495  18.099  1.00 88.280          H  
ATOM   3483  HB  THR A 292     -56.004   8.343  18.419  1.00123.570          H  
ATOM   3484  HG1 THR A 292     -57.963   7.259  18.427  1.00123.570          H  
ATOM   3485 1HG2 THR A 292     -56.159   9.029  16.051  1.00123.570          H  
ATOM   3486 2HG2 THR A 292     -54.580   8.289  16.402  1.00123.570          H  
ATOM   3487 3HG2 THR A 292     -55.818   7.366  15.537  1.00123.570          H  
ATOM   3488  N   GLY A 293     -56.658   4.641  19.368  1.00 73.710          N  
ATOM   3489  CA  GLY A 293     -57.160   4.022  20.575  1.00 73.810          C  
ATOM   3490  C   GLY A 293     -56.181   3.010  21.202  1.00 73.510          C  
ATOM   3491  O   GLY A 293     -56.514   2.417  22.230  1.00 73.460          O  
ATOM   3492  H   GLY A 293     -56.848   4.158  18.483  1.00 88.450          H  
ATOM   3493 1HA  GLY A 293     -57.397   4.796  21.304  1.00 88.570          H  
ATOM   3494 2HA  GLY A 293     -58.096   3.516  20.341  1.00 88.570          H  
ATOM   3495  N   CYS A 294     -54.975   2.808  20.617  1.00 73.280          N  
ATOM   3496  CA  CYS A 294     -54.042   1.815  21.174  1.00 72.980          C  
ATOM   3497  C   CYS A 294     -52.664   2.292  21.713  1.00 72.940          C  
ATOM   3498  O   CYS A 294     -51.804   1.428  21.912  1.00 72.560          O  
ATOM   3499  CB  CYS A 294     -53.732   0.727  20.121  1.00102.290          C  
ATOM   3500  SG  CYS A 294     -52.814   1.290  18.602  1.00102.290          S  
ATOM   3501  H   CYS A 294     -54.721   3.312  19.760  1.00 87.940          H  
ATOM   3502  HA  CYS A 294     -54.551   1.327  22.002  1.00 87.580          H  
ATOM   3503 1HB  CYS A 294     -53.160  -0.080  20.578  1.00122.750          H  
ATOM   3504 2HB  CYS A 294     -54.677   0.291  19.790  1.00122.750          H  
ATOM   3505  N   PRO A 295     -52.410   3.577  22.094  1.00 73.250          N  
ATOM   3506  CA  PRO A 295     -51.097   4.090  22.503  1.00 73.340          C  
ATOM   3507  C   PRO A 295     -50.668   3.653  23.898  1.00 72.480          C  
ATOM   3508  O   PRO A 295     -50.501   4.474  24.801  1.00 72.260          O  
ATOM   3509  CB  PRO A 295     -51.325   5.601  22.464  1.00110.010          C  
ATOM   3510  CG  PRO A 295     -52.772   5.757  22.854  1.00110.010          C  
ATOM   3511  CD  PRO A 295     -53.471   4.589  22.191  1.00110.010          C  
ATOM   3512  HA  PRO A 295     -50.340   3.805  21.763  1.00 88.010          H  
ATOM   3513 1HB  PRO A 295     -50.632   6.112  23.142  1.00132.010          H  
ATOM   3514 2HB  PRO A 295     -51.116   5.974  21.444  1.00132.010          H  
ATOM   3515 1HG  PRO A 295     -52.873   5.749  23.952  1.00132.010          H  
ATOM   3516 2HG  PRO A 295     -53.160   6.728  22.503  1.00132.010          H  
ATOM   3517 1HD  PRO A 295     -54.299   4.243  22.824  1.00132.010          H  
ATOM   3518 2HD  PRO A 295     -53.780   4.934  21.202  1.00132.010          H  
ATOM   3519  N   ASN A 296     -50.507   2.353  24.056  1.00 72.000          N  
ATOM   3520  CA  ASN A 296     -50.128   1.727  25.305  1.00 71.210          C  
ATOM   3521  C   ASN A 296     -48.638   1.403  25.314  1.00 70.510          C  
ATOM   3522  O   ASN A 296     -48.185   0.542  24.558  1.00 70.810          O  
ATOM   3523  CB  ASN A 296     -50.951   0.474  25.496  1.00100.010          C  
ATOM   3524  CG  ASN A 296     -52.422   0.771  25.573  1.00100.010          C  
ATOM   3525  OD1 ASN A 296     -52.881   1.609  26.361  1.00100.010          O  
ATOM   3526  ND2 ASN A 296     -53.181   0.091  24.748  1.00100.010          N  
ATOM   3527  H   ASN A 296     -50.676   1.766  23.246  1.00 86.400          H  
ATOM   3528  HA  ASN A 296     -50.322   2.421  26.122  1.00 85.450          H  
ATOM   3529 1HB  ASN A 296     -50.773  -0.210  24.665  1.00120.010          H  
ATOM   3530 2HB  ASN A 296     -50.641  -0.029  26.411  1.00120.010          H  
ATOM   3531 1HD2 ASN A 296     -54.169   0.241  24.730  1.00120.010          H  
ATOM   3532 2HD2 ASN A 296     -52.770  -0.572  24.122  1.00120.010          H  
ATOM   3533  N   ASP A 297     -47.879   2.101  26.153  1.00 69.570          N  
ATOM   3534  CA  ASP A 297     -46.430   1.922  26.228  1.00 68.810          C  
ATOM   3535  C   ASP A 297     -45.932   2.318  27.618  1.00 68.410          C  
ATOM   3536  O   ASP A 297     -46.718   2.768  28.455  1.00 68.080          O  
ATOM   3537  CB  ASP A 297     -45.744   2.772  25.134  1.00 96.640          C  
ATOM   3538  CG  ASP A 297     -44.353   2.264  24.696  1.00 96.640          C  
ATOM   3539  OD1 ASP A 297     -43.790   1.468  25.424  1.00 96.640          O  
ATOM   3540  OD2 ASP A 297     -43.871   2.682  23.665  1.00 96.640          O  
ATOM   3541  H   ASP A 297     -48.320   2.792  26.748  1.00 83.480          H  
ATOM   3542  HA  ASP A 297     -46.196   0.870  26.059  1.00 82.570          H  
ATOM   3543 1HB  ASP A 297     -46.385   2.804  24.253  1.00115.970          H  
ATOM   3544 2HB  ASP A 297     -45.638   3.796  25.495  1.00115.970          H  
ATOM   3545  N   THR A 298     -44.630   2.189  27.852  1.00 68.460          N  
ATOM   3546  CA  THR A 298     -44.040   2.542  29.146  1.00 68.070          C  
ATOM   3547  C   THR A 298     -43.045   3.688  29.038  1.00 68.420          C  
ATOM   3548  O   THR A 298     -42.087   3.640  28.267  1.00 68.760          O  
ATOM   3549  CB  THR A 298     -43.342   1.322  29.791  1.00 95.450          C  
ATOM   3550  OG1 THR A 298     -44.306   0.289  30.005  1.00 95.450          O  
ATOM   3551  CG2 THR A 298     -42.713   1.697  31.138  1.00 95.450          C  
ATOM   3552  H   THR A 298     -44.051   1.810  27.099  1.00 82.150          H  
ATOM   3553  HA  THR A 298     -44.840   2.861  29.812  1.00 81.680          H  
ATOM   3554  HB  THR A 298     -42.566   0.951  29.122  1.00114.540          H  
ATOM   3555  HG1 THR A 298     -44.593  -0.029  29.149  1.00114.540          H  
ATOM   3556 1HG2 THR A 298     -42.241   0.815  31.568  1.00114.540          H  
ATOM   3557 2HG2 THR A 298     -41.959   2.471  31.006  1.00114.540          H  
ATOM   3558 3HG2 THR A 298     -43.488   2.057  31.813  1.00114.540          H  
ATOM   3559  N   GLY A 299     -43.247   4.704  29.864  1.00 68.320          N  
ATOM   3560  CA  GLY A 299     -42.361   5.857  29.878  1.00 68.610          C  
ATOM   3561  C   GLY A 299     -42.885   6.942  30.798  1.00 67.970          C  
ATOM   3562  O   GLY A 299     -43.957   6.800  31.389  1.00 67.380          O  
ATOM   3563  H   GLY A 299     -44.054   4.673  30.473  1.00 81.980          H  
ATOM   3564 1HA  GLY A 299     -41.367   5.547  30.201  1.00 82.330          H  
ATOM   3565 2HA  GLY A 299     -42.261   6.250  28.867  1.00 82.330          H  
ATOM   3566  N   CYS A 300     -42.105   8.008  30.940  1.00 68.060          N  
ATOM   3567  CA  CYS A 300     -42.465   9.143  31.778  1.00 67.410          C  
ATOM   3568  C   CYS A 300     -43.648   9.914  31.188  1.00 67.480          C  
ATOM   3569  O   CYS A 300     -43.637  10.182  29.988  1.00 68.260          O  
ATOM   3570  CB  CYS A 300     -41.302  10.121  31.903  1.00 94.630          C  
ATOM   3571  SG  CYS A 300     -41.661  11.553  32.959  1.00 94.630          S  
ATOM   3572  H   CYS A 300     -41.234   8.036  30.426  1.00 81.670          H  
ATOM   3573  HA  CYS A 300     -42.672   8.761  32.768  1.00 80.890          H  
ATOM   3574 1HB  CYS A 300     -40.434   9.609  32.312  1.00113.560          H  
ATOM   3575 2HB  CYS A 300     -41.032  10.494  30.914  1.00113.560          H  
ATOM   3576  HG  CYS A 300     -42.744  12.030  32.266  1.00113.560          H  
ATOM   3577  N   PRO A 301     -44.685  10.244  31.974  1.00 66.720          N  
ATOM   3578  CA  PRO A 301     -45.796  11.094  31.590  1.00 66.690          C  
ATOM   3579  C   PRO A 301     -45.271  12.467  31.210  1.00 67.040          C  
ATOM   3580  O   PRO A 301     -44.260  12.904  31.761  1.00 66.890          O  
ATOM   3581  CB  PRO A 301     -46.644  11.160  32.866  1.00100.030          C  
ATOM   3582  CG  PRO A 301     -46.296   9.899  33.625  1.00100.030          C  
ATOM   3583  CD  PRO A 301     -44.842   9.622  33.306  1.00100.030          C  
ATOM   3584  HA  PRO A 301     -46.341  10.631  30.753  1.00 80.030          H  
ATOM   3585 1HB  PRO A 301     -46.412  12.079  33.424  1.00120.040          H  
ATOM   3586 2HB  PRO A 301     -47.712  11.214  32.609  1.00120.040          H  
ATOM   3587 1HG  PRO A 301     -46.470  10.050  34.702  1.00120.040          H  
ATOM   3588 2HG  PRO A 301     -46.955   9.074  33.312  1.00120.040          H  
ATOM   3589 1HD  PRO A 301     -44.165  10.068  34.042  1.00120.040          H  
ATOM   3590 2HD  PRO A 301     -44.738   8.524  33.240  1.00120.040          H  
ATOM   3591  N   ASN A 302     -45.978  13.154  30.310  1.00 67.500          N  
ATOM   3592  CA  ASN A 302     -45.616  14.516  29.890  1.00 67.910          C  
ATOM   3593  C   ASN A 302     -45.706  15.516  31.045  1.00 67.160          C  
ATOM   3594  O   ASN A 302     -45.093  16.583  31.015  1.00 67.380          O  
ATOM   3595  CB  ASN A 302     -46.509  14.978  28.752  1.00 94.910          C  
ATOM   3596  CG  ASN A 302     -46.203  14.317  27.434  1.00 94.910          C  
ATOM   3597  OD1 ASN A 302     -45.101  13.817  27.193  1.00 94.910          O  
ATOM   3598  ND2 ASN A 302     -47.179  14.302  26.565  1.00 94.910          N  
ATOM   3599  H   ASN A 302     -46.783  12.714  29.887  1.00 81.000          H  
ATOM   3600  HA  ASN A 302     -44.579  14.506  29.549  1.00 81.490          H  
ATOM   3601 1HB  ASN A 302     -47.550  14.785  29.009  1.00113.890          H  
ATOM   3602 2HB  ASN A 302     -46.401  16.056  28.634  1.00113.890          H  
ATOM   3603 1HD2 ASN A 302     -47.044  13.877  25.669  1.00113.890          H  
ATOM   3604 2HD2 ASN A 302     -48.062  14.715  26.790  1.00113.890          H  
ATOM   3605  N   ASP A 303     -46.525  15.182  32.033  1.00 66.300          N  
ATOM   3606  CA  ASP A 303     -46.753  15.997  33.214  1.00 65.500          C  
ATOM   3607  C   ASP A 303     -47.001  15.048  34.368  1.00 64.630          C  
ATOM   3608  O   ASP A 303     -48.031  14.371  34.423  1.00 64.350          O  
ATOM   3609  CB  ASP A 303     -47.933  16.953  33.048  1.00 92.020          C  
ATOM   3610  CG  ASP A 303     -48.084  17.925  34.247  1.00 92.020          C  
ATOM   3611  OD1 ASP A 303     -47.392  17.752  35.263  1.00 92.020          O  
ATOM   3612  OD2 ASP A 303     -48.880  18.842  34.142  1.00 92.020          O  
ATOM   3613  H   ASP A 303     -46.986  14.289  31.968  1.00 79.560          H  
ATOM   3614  HA  ASP A 303     -45.855  16.578  33.427  1.00 78.600          H  
ATOM   3615 1HB  ASP A 303     -47.797  17.538  32.135  1.00110.420          H  
ATOM   3616 2HB  ASP A 303     -48.855  16.382  32.938  1.00110.420          H  
ATOM   3617  N   THR A 304     -46.022  14.947  35.254  1.00 64.250          N  
ATOM   3618  CA  THR A 304     -46.044  14.009  36.358  1.00 63.450          C  
ATOM   3619  C   THR A 304     -46.567  14.629  37.643  1.00 62.600          C  
ATOM   3620  O   THR A 304     -46.555  13.988  38.696  1.00 62.450          O  
ATOM   3621  CB  THR A 304     -44.628  13.513  36.636  1.00 89.150          C  
ATOM   3622  OG1 THR A 304     -43.820  14.638  37.038  1.00 89.150          O  
ATOM   3623  CG2 THR A 304     -44.047  12.889  35.369  1.00 89.150          C  
ATOM   3624  H   THR A 304     -45.208  15.544  35.159  1.00 77.100          H  
ATOM   3625  HA  THR A 304     -46.685  13.169  36.091  1.00 76.140          H  
ATOM   3626  HB  THR A 304     -44.646  12.775  37.437  1.00106.980          H  
ATOM   3627  HG1 THR A 304     -42.972  14.308  37.371  1.00106.980          H  
ATOM   3628 1HG2 THR A 304     -43.036  12.540  35.568  1.00106.980          H  
ATOM   3629 2HG2 THR A 304     -44.664  12.060  35.081  1.00106.980          H  
ATOM   3630 3HG2 THR A 304     -44.021  13.614  34.555  1.00106.980          H  
ATOM   3631  N   GLY A 305     -46.935  15.911  37.585  1.00 62.210          N  
ATOM   3632  CA  GLY A 305     -47.397  16.637  38.763  1.00 61.230          C  
ATOM   3633  C   GLY A 305     -46.227  17.228  39.559  1.00 60.570          C  
ATOM   3634  O   GLY A 305     -46.420  17.913  40.567  1.00 60.560          O  
ATOM   3635  H   GLY A 305     -46.958  16.398  36.675  1.00 74.650          H  
ATOM   3636 1HA  GLY A 305     -48.080  17.427  38.445  1.00 73.480          H  
ATOM   3637 2HA  GLY A 305     -47.975  15.965  39.397  1.00 73.480          H  
ATOM   3638  N   CYS A 306     -44.997  16.945  39.125  1.00 60.020          N  
ATOM   3639  CA  CYS A 306     -43.812  17.448  39.799  1.00 59.360          C  
ATOM   3640  C   CYS A 306     -43.247  18.677  39.097  1.00 59.090          C  
ATOM   3641  O   CYS A 306     -42.854  18.583  37.931  1.00 59.570          O  
ATOM   3642  CB  CYS A 306     -42.704  16.407  39.842  1.00 83.370          C  
ATOM   3643  SG  CYS A 306     -41.180  17.015  40.636  1.00 83.370          S  
ATOM   3644  H   CYS A 306     -44.894  16.350  38.301  1.00 72.020          H  
ATOM   3645  HA  CYS A 306     -44.094  17.665  40.820  1.00 71.230          H  
ATOM   3646 1HB  CYS A 306     -43.051  15.530  40.392  1.00100.040          H  
ATOM   3647 2HB  CYS A 306     -42.461  16.089  38.832  1.00100.040          H  
ATOM   3648  HG  CYS A 306     -40.965  18.042  39.806  1.00100.040          H  
ATOM   3649  N   PRO A 307     -43.104  19.832  39.769  1.00 58.340          N  
ATOM   3650  CA  PRO A 307     -42.586  21.064  39.206  1.00 58.130          C  
ATOM   3651  C   PRO A 307     -41.069  21.004  39.102  1.00 58.280          C  
ATOM   3652  O   PRO A 307     -40.384  21.745  39.781  1.00 58.360          O  
ATOM   3653  CB  PRO A 307     -43.047  22.111  40.232  1.00 87.200          C  
ATOM   3654  CG  PRO A 307     -43.034  21.372  41.549  1.00 87.200          C  
ATOM   3655  CD  PRO A 307     -43.476  19.945  41.203  1.00 87.200          C  
ATOM   3656  HA  PRO A 307     -43.034  21.239  38.217  1.00 69.760          H  
ATOM   3657 1HB  PRO A 307     -42.359  22.975  40.225  1.00104.630          H  
ATOM   3658 2HB  PRO A 307     -44.033  22.496  39.977  1.00104.630          H  
ATOM   3659 1HG  PRO A 307     -42.024  21.418  41.993  1.00104.630          H  
ATOM   3660 2HG  PRO A 307     -43.722  21.859  42.269  1.00104.630          H  
ATOM   3661 1HD  PRO A 307     -42.893  19.250  41.820  1.00104.630          H  
ATOM   3662 2HD  PRO A 307     -44.573  19.841  41.352  1.00104.630          H  
ATOM   3663  N   ASN A 308     -40.571  20.084  38.271  1.00 58.320          N  
ATOM   3664  CA  ASN A 308     -39.143  19.847  38.018  1.00 58.540          C  
ATOM   3665  C   ASN A 308     -38.180  19.747  39.208  1.00 57.380          C  
ATOM   3666  O   ASN A 308     -38.425  20.199  40.322  1.00 56.810          O  
ATOM   3667  CB  ASN A 308     -38.623  20.910  37.069  1.00 81.870          C  
ATOM   3668  CG  ASN A 308     -39.088  20.712  35.677  1.00 81.870          C  
ATOM   3669  OD1 ASN A 308     -38.630  19.772  35.015  1.00 81.870          O  
ATOM   3670  ND2 ASN A 308     -39.969  21.542  35.221  1.00 81.870          N  
ATOM   3671  H   ASN A 308     -41.257  19.513  37.768  1.00 69.980          H  
ATOM   3672  HA  ASN A 308     -39.078  18.887  37.499  1.00 70.250          H  
ATOM   3673 1HB  ASN A 308     -38.958  21.892  37.413  1.00 98.240          H  
ATOM   3674 2HB  ASN A 308     -37.536  20.924  37.077  1.00 98.240          H  
ATOM   3675 1HD2 ASN A 308     -40.319  21.452  34.287  1.00 98.240          H  
ATOM   3676 2HD2 ASN A 308     -40.323  22.270  35.831  1.00 98.240          H  
ATOM   3677  N   ASP A 309     -36.990  19.228  38.925  1.00 56.780          N  
ATOM   3678  CA  ASP A 309     -35.930  19.081  39.929  1.00 55.990          C  
ATOM   3679  C   ASP A 309     -35.502  20.426  40.521  1.00 55.600          C  
ATOM   3680  O   ASP A 309     -34.961  20.497  41.625  1.00 55.350          O  
ATOM   3681  CB  ASP A 309     -34.700  18.434  39.296  1.00 78.700          C  
ATOM   3682  CG  ASP A 309     -34.890  16.968  38.924  1.00 78.700          C  
ATOM   3683  OD1 ASP A 309     -35.845  16.361  39.345  1.00 78.700          O  
ATOM   3684  OD2 ASP A 309     -34.071  16.476  38.194  1.00 78.700          O  
ATOM   3685  H   ASP A 309     -36.824  18.868  37.995  1.00 68.140          H  
ATOM   3686  HA  ASP A 309     -36.304  18.448  40.736  1.00 67.190          H  
ATOM   3687 1HB  ASP A 309     -34.421  18.990  38.401  1.00 94.440          H  
ATOM   3688 2HB  ASP A 309     -33.864  18.506  39.993  1.00 94.440          H  
ATOM   3689  N   THR A 310     -35.715  21.483  39.744  1.00 55.580          N  
ATOM   3690  CA  THR A 310     -35.350  22.851  40.074  1.00 55.280          C  
ATOM   3691  C   THR A 310     -36.494  23.664  40.674  1.00 54.770          C  
ATOM   3692  O   THR A 310     -36.329  24.853  40.957  1.00 54.680          O  
ATOM   3693  CB  THR A 310     -34.913  23.587  38.807  1.00 77.510          C  
ATOM   3694  OG1 THR A 310     -36.034  23.637  37.887  1.00 77.510          O  
ATOM   3695  CG2 THR A 310     -33.755  22.844  38.155  1.00 77.510          C  
ATOM   3696  H   THR A 310     -36.171  21.326  38.859  1.00 66.700          H  
ATOM   3697  HA  THR A 310     -34.532  22.827  40.792  1.00 66.340          H  
ATOM   3698  HB  THR A 310     -34.608  24.601  39.061  1.00 93.010          H  
ATOM   3699  HG1 THR A 310     -35.830  24.275  37.187  1.00 93.010          H  
ATOM   3700 1HG2 THR A 310     -33.449  23.370  37.251  1.00 93.010          H  
ATOM   3701 2HG2 THR A 310     -32.919  22.802  38.852  1.00 93.010          H  
ATOM   3702 3HG2 THR A 310     -34.059  21.834  37.897  1.00 93.010          H  
ATOM   3703  N   GLY A 311     -37.673  23.065  40.812  1.00 54.490          N  
ATOM   3704  CA  GLY A 311     -38.845  23.764  41.322  1.00 54.010          C  
ATOM   3705  C   GLY A 311     -39.653  24.504  40.245  1.00 54.130          C  
ATOM   3706  O   GLY A 311     -40.706  25.073  40.546  1.00 53.760          O  
ATOM   3707  H   GLY A 311     -37.773  22.066  40.603  1.00 65.390          H  
ATOM   3708 1HA  GLY A 311     -39.494  23.033  41.807  1.00 64.810          H  
ATOM   3709 2HA  GLY A 311     -38.535  24.467  42.092  1.00 64.810          H  
ATOM   3710  N   CYS A 312     -39.171  24.515  38.997  1.00 54.660          N  
ATOM   3711  CA  CYS A 312     -39.885  25.198  37.924  1.00 54.830          C  
ATOM   3712  C   CYS A 312     -41.186  24.482  37.530  1.00 55.120          C  
ATOM   3713  O   CYS A 312     -41.135  23.392  36.965  1.00 55.670          O  
ATOM   3714  CB  CYS A 312     -39.026  25.279  36.669  1.00 76.690          C  
ATOM   3715  SG  CYS A 312     -39.852  26.114  35.287  1.00 76.690          S  
ATOM   3716  H   CYS A 312     -38.280  24.055  38.815  1.00 65.590          H  
ATOM   3717  HA  CYS A 312     -40.067  26.206  38.269  1.00 65.800          H  
ATOM   3718 1HB  CYS A 312     -38.103  25.811  36.890  1.00 92.030          H  
ATOM   3719 2HB  CYS A 312     -38.758  24.273  36.347  1.00 92.030          H  
ATOM   3720  HG  CYS A 312     -41.022  25.431  35.353  1.00 92.030          H  
ATOM   3721  N   PRO A 313     -42.359  25.116  37.641  1.00 54.810          N  
ATOM   3722  CA  PRO A 313     -43.649  24.526  37.346  1.00 54.990          C  
ATOM   3723  C   PRO A 313     -43.833  24.302  35.857  1.00 55.920          C  
ATOM   3724  O   PRO A 313     -43.238  25.012  35.048  1.00 56.280          O  
ATOM   3725  CB  PRO A 313     -44.630  25.575  37.876  1.00 82.480          C  
ATOM   3726  CG  PRO A 313     -43.878  26.885  37.780  1.00 82.480          C  
ATOM   3727  CD  PRO A 313     -42.427  26.534  38.052  1.00 82.480          C  
ATOM   3728  HA  PRO A 313     -43.746  23.581  37.886  1.00 65.990          H  
ATOM   3729 1HB  PRO A 313     -45.547  25.569  37.259  1.00 98.980          H  
ATOM   3730 2HB  PRO A 313     -44.931  25.325  38.904  1.00 98.980          H  
ATOM   3731 1HG  PRO A 313     -44.020  27.324  36.778  1.00 98.980          H  
ATOM   3732 2HG  PRO A 313     -44.281  27.610  38.505  1.00 98.980          H  
ATOM   3733 1HD  PRO A 313     -41.807  27.170  37.407  1.00 98.980          H  
ATOM   3734 2HD  PRO A 313     -42.189  26.642  39.125  1.00 98.980          H  
ATOM   3735  N   ASN A 314     -44.700  23.354  35.519  1.00 56.330          N  
ATOM   3736  CA  ASN A 314     -45.093  23.072  34.149  1.00 57.240          C  
ATOM   3737  C   ASN A 314     -46.119  24.093  33.660  1.00 57.220          C  
ATOM   3738  O   ASN A 314     -46.969  24.556  34.433  1.00 56.970          O  
ATOM   3739  CB  ASN A 314     -45.655  21.656  34.039  1.00 79.770          C  
ATOM   3740  CG  ASN A 314     -44.606  20.593  34.265  1.00 79.770          C  
ATOM   3741  OD1 ASN A 314     -43.450  20.790  33.877  1.00 79.770          O  
ATOM   3742  ND2 ASN A 314     -44.964  19.475  34.867  1.00 79.770          N  
ATOM   3743  H   ASN A 314     -45.112  22.803  36.252  1.00 67.600          H  
ATOM   3744  HA  ASN A 314     -44.212  23.160  33.509  1.00 68.690          H  
ATOM   3745 1HB  ASN A 314     -46.462  21.518  34.757  1.00 95.730          H  
ATOM   3746 2HB  ASN A 314     -46.085  21.514  33.049  1.00 95.730          H  
ATOM   3747 1HD2 ASN A 314     -44.292  18.751  35.012  1.00 95.730          H  
ATOM   3748 2HD2 ASN A 314     -45.927  19.285  35.162  1.00 95.730          H  
ATOM   3749  N   ASP A 315     -46.124  24.319  32.342  1.00 57.510          N  
ATOM   3750  CA  ASP A 315     -47.021  25.243  31.626  1.00 57.560          C  
ATOM   3751  C   ASP A 315     -48.507  24.940  31.797  1.00 57.150          C  
ATOM   3752  O   ASP A 315     -49.363  25.778  31.512  1.00 57.510          O  
ATOM   3753  CB  ASP A 315     -46.728  25.207  30.120  1.00 80.560          C  
ATOM   3754  CG  ASP A 315     -45.397  25.839  29.705  1.00 80.560          C  
ATOM   3755  OD1 ASP A 315     -44.789  26.515  30.494  1.00 80.560          O  
ATOM   3756  OD2 ASP A 315     -44.998  25.616  28.589  1.00 80.560          O  
ATOM   3757  H   ASP A 315     -45.395  23.877  31.798  1.00 69.010          H  
ATOM   3758  HA  ASP A 315     -46.835  26.249  32.001  1.00 69.070          H  
ATOM   3759 1HB  ASP A 315     -46.743  24.174  29.775  1.00 96.680          H  
ATOM   3760 2HB  ASP A 315     -47.530  25.729  29.592  1.00 96.680          H  
ATOM   3761  N   THR A 316     -48.806  23.720  32.214  1.00 56.430          N  
ATOM   3762  CA  THR A 316     -50.154  23.226  32.403  1.00 55.960          C  
ATOM   3763  C   THR A 316     -50.831  23.827  33.623  1.00 55.360          C  
ATOM   3764  O   THR A 316     -52.053  23.745  33.766  1.00 55.950          O  
ATOM   3765  CB  THR A 316     -50.092  21.717  32.640  1.00 78.530          C  
ATOM   3766  OG1 THR A 316     -49.337  21.490  33.852  1.00 78.530          O  
ATOM   3767  CG2 THR A 316     -49.381  21.037  31.476  1.00 78.530          C  
ATOM   3768  H   THR A 316     -48.046  23.099  32.445  1.00 67.720          H  
ATOM   3769  HA  THR A 316     -50.745  23.458  31.518  1.00 67.150          H  
ATOM   3770  HB  THR A 316     -51.096  21.314  32.752  1.00 94.240          H  
ATOM   3771  HG1 THR A 316     -49.326  20.509  34.050  1.00 94.240          H  
ATOM   3772 1HG2 THR A 316     -49.330  19.963  31.672  1.00 94.240          H  
ATOM   3773 2HG2 THR A 316     -49.939  21.215  30.558  1.00 94.240          H  
ATOM   3774 3HG2 THR A 316     -48.375  21.425  31.365  1.00 94.240          H  
ATOM   3775  N   GLY A 317     -50.039  24.359  34.560  1.00 54.180          N  
ATOM   3776  CA  GLY A 317     -50.584  24.956  35.773  1.00 53.540          C  
ATOM   3777  C   GLY A 317     -51.003  23.906  36.799  1.00 52.910          C  
ATOM   3778  O   GLY A 317     -51.574  24.235  37.838  1.00 52.490          O  
ATOM   3779  H   GLY A 317     -49.027  24.402  34.396  1.00 65.020          H  
ATOM   3780 1HA  GLY A 317     -49.836  25.617  36.211  1.00 64.250          H  
ATOM   3781 2HA  GLY A 317     -51.442  25.573  35.513  1.00 64.250          H  
ATOM   3782  N   CYS A 318     -50.725  22.641  36.491  1.00 52.940          N  
ATOM   3783  CA  CYS A 318     -51.119  21.507  37.310  1.00 52.590          C  
ATOM   3784  C   CYS A 318     -50.135  20.881  38.339  1.00 51.180          C  
ATOM   3785  O   CYS A 318     -50.547  19.948  39.018  1.00 50.840          O  
ATOM   3786  CB  CYS A 318     -51.568  20.407  36.358  1.00 73.770          C  
ATOM   3787  SG  CYS A 318     -53.004  20.883  35.355  1.00 73.770          S  
ATOM   3788  H   CYS A 318     -50.244  22.463  35.610  1.00 63.530          H  
ATOM   3789  HA  CYS A 318     -51.998  21.826  37.870  1.00 63.110          H  
ATOM   3790 1HB  CYS A 318     -50.750  20.146  35.683  1.00 88.520          H  
ATOM   3791 2HB  CYS A 318     -51.826  19.511  36.921  1.00 88.520          H  
ATOM   3792  HG  CYS A 318     -52.492  22.052  34.902  1.00 88.520          H  
ATOM   3793  N   PRO A 319     -48.844  21.265  38.473  1.00 50.330          N  
ATOM   3794  CA  PRO A 319     -47.939  20.676  39.443  1.00 48.950          C  
ATOM   3795  C   PRO A 319     -48.379  20.872  40.879  1.00 48.380          C  
ATOM   3796  O   PRO A 319     -48.957  21.902  41.219  1.00 48.830          O  
ATOM   3797  CB  PRO A 319     -46.645  21.450  39.228  1.00 73.430          C  
ATOM   3798  CG  PRO A 319     -46.728  21.975  37.858  1.00 73.430          C  
ATOM   3799  CD  PRO A 319     -48.192  22.242  37.598  1.00 73.430          C  
ATOM   3800  HA  PRO A 319     -47.811  19.615  39.216  1.00 58.740          H  
ATOM   3801 1HB  PRO A 319     -46.549  22.234  40.001  1.00 88.110          H  
ATOM   3802 2HB  PRO A 319     -45.803  20.766  39.363  1.00 88.110          H  
ATOM   3803 1HG  PRO A 319     -46.147  22.889  37.812  1.00 88.110          H  
ATOM   3804 2HG  PRO A 319     -46.286  21.247  37.162  1.00 88.110          H  
ATOM   3805 1HD  PRO A 319     -48.455  23.270  37.883  1.00 88.110          H  
ATOM   3806 2HD  PRO A 319     -48.341  22.015  36.532  1.00 88.110          H  
ATOM   3807  N   ASN A 320     -48.033  19.917  41.729  1.00 47.400          N  
ATOM   3808  CA  ASN A 320     -48.251  20.051  43.157  1.00 46.760          C  
ATOM   3809  C   ASN A 320     -47.275  21.107  43.644  1.00 45.870          C  
ATOM   3810  O   ASN A 320     -46.067  20.977  43.430  1.00 45.110          O  
ATOM   3811  CB  ASN A 320     -48.084  18.754  43.925  1.00 65.720          C  
ATOM   3812  CG  ASN A 320     -48.506  18.908  45.418  1.00 65.720          C  
ATOM   3813  OD1 ASN A 320     -48.077  19.831  46.157  1.00 65.720          O  
ATOM   3814  ND2 ASN A 320     -49.353  18.004  45.864  1.00 65.720          N  
ATOM   3815  H   ASN A 320     -47.578  19.078  41.365  1.00 56.880          H  
ATOM   3816  HA  ASN A 320     -49.254  20.425  43.318  1.00 56.110          H  
ATOM   3817 1HB  ASN A 320     -48.697  17.976  43.465  1.00 78.860          H  
ATOM   3818 2HB  ASN A 320     -47.050  18.421  43.880  1.00 78.860          H  
ATOM   3819 1HD2 ASN A 320     -49.665  18.031  46.814  1.00 78.860          H  
ATOM   3820 2HD2 ASN A 320     -49.659  17.259  45.265  1.00 78.860          H  
ATOM   3821  N   ASP A 321     -47.768  22.137  44.317  1.00 45.890          N  
ATOM   3822  CA  ASP A 321     -46.888  23.242  44.738  1.00 45.060          C  
ATOM   3823  C   ASP A 321     -45.644  22.814  45.518  1.00 43.590          C  
ATOM   3824  O   ASP A 321     -44.621  23.501  45.458  1.00 42.830          O  
ATOM   3825  CB  ASP A 321     -47.618  24.268  45.614  1.00 63.420          C  
ATOM   3826  CG  ASP A 321     -48.586  25.228  44.863  1.00 63.420          C  
ATOM   3827  OD1 ASP A 321     -48.513  25.321  43.670  1.00 63.420          O  
ATOM   3828  OD2 ASP A 321     -49.418  25.851  45.529  1.00 63.420          O  
ATOM   3829  H   ASP A 321     -48.779  22.136  44.489  1.00 55.070          H  
ATOM   3830  HA  ASP A 321     -46.553  23.751  43.835  1.00 54.070          H  
ATOM   3831 1HB  ASP A 321     -48.181  23.727  46.369  1.00 76.100          H  
ATOM   3832 2HB  ASP A 321     -46.876  24.870  46.142  1.00 76.100          H  
ATOM   3833  N   THR A 322     -45.712  21.712  46.271  1.00 43.210          N  
ATOM   3834  CA  THR A 322     -44.552  21.291  47.059  1.00 41.860          C  
ATOM   3835  C   THR A 322     -43.866  20.068  46.459  1.00 41.570          C  
ATOM   3836  O   THR A 322     -42.925  19.518  47.035  1.00 40.480          O  
ATOM   3837  CB  THR A 322     -44.973  20.932  48.483  1.00 59.140          C  
ATOM   3838  OG1 THR A 322     -45.878  19.822  48.424  1.00 59.140          O  
ATOM   3839  CG2 THR A 322     -45.677  22.123  49.120  1.00 59.140          C  
ATOM   3840  H   THR A 322     -46.569  21.146  46.318  1.00 51.850          H  
ATOM   3841  HA  THR A 322     -43.830  22.105  47.089  1.00 50.230          H  
ATOM   3842  HB  THR A 322     -44.098  20.658  49.069  1.00 70.970          H  
ATOM   3843  HG1 THR A 322     -46.043  19.508  49.324  1.00 70.970          H  
ATOM   3844 1HG2 THR A 322     -45.988  21.866  50.132  1.00 70.970          H  
ATOM   3845 2HG2 THR A 322     -44.995  22.971  49.154  1.00 70.970          H  
ATOM   3846 3HG2 THR A 322     -46.549  22.388  48.535  1.00 70.970          H  
ATOM   3847  N   GLY A 323     -44.415  19.574  45.354  1.00 42.550          N  
ATOM   3848  CA  GLY A 323     -43.963  18.363  44.683  1.00 42.420          C  
ATOM   3849  C   GLY A 323     -44.515  17.095  45.345  1.00 42.810          C  
ATOM   3850  O   GLY A 323     -44.248  15.982  44.892  1.00 43.480          O  
ATOM   3851  H   GLY A 323     -45.142  20.125  44.897  1.00 51.060          H  
ATOM   3852 1HA  GLY A 323     -44.295  18.395  43.646  1.00 50.900          H  
ATOM   3853 2HA  GLY A 323     -42.875  18.334  44.673  1.00 50.900          H  
ATOM   3854  N   CYS A 324     -45.280  17.263  46.421  1.00 42.370          N  
ATOM   3855  CA  CYS A 324     -45.849  16.159  47.173  1.00 42.590          C  
ATOM   3856  C   CYS A 324     -46.878  15.371  46.359  1.00 43.810          C  
ATOM   3857  O   CYS A 324     -47.712  15.978  45.694  1.00 44.290          O  
ATOM   3858  CB  CYS A 324     -46.533  16.698  48.433  1.00 59.540          C  
ATOM   3859  SG  CYS A 324     -47.276  15.447  49.524  1.00 59.540          S  
ATOM   3860  H   CYS A 324     -45.449  18.210  46.765  1.00 50.840          H  
ATOM   3861  HA  CYS A 324     -45.020  15.533  47.473  1.00 51.110          H  
ATOM   3862 1HB  CYS A 324     -45.806  17.255  49.017  1.00 71.450          H  
ATOM   3863 2HB  CYS A 324     -47.316  17.397  48.140  1.00 71.450          H  
ATOM   3864  HG  CYS A 324     -47.950  14.745  48.570  1.00 71.450          H  
ATOM   3865  N   PRO A 325     -46.841  14.031  46.350  1.00 44.360          N  
ATOM   3866  CA  PRO A 325     -47.830  13.198  45.708  1.00 45.500          C  
ATOM   3867  C   PRO A 325     -49.081  13.321  46.549  1.00 45.660          C  
ATOM   3868  O   PRO A 325     -48.983  13.622  47.735  1.00 44.750          O  
ATOM   3869  CB  PRO A 325     -47.207  11.801  45.761  1.00 68.250          C  
ATOM   3870  CG  PRO A 325     -46.297  11.842  46.971  1.00 68.250          C  
ATOM   3871  CD  PRO A 325     -45.757  13.271  47.014  1.00 68.250          C  
ATOM   3872  HA  PRO A 325     -48.001  13.546  44.677  1.00 54.600          H  
ATOM   3873 1HB  PRO A 325     -48.004  11.043  45.855  1.00 81.900          H  
ATOM   3874 2HB  PRO A 325     -46.669  11.592  44.824  1.00 81.900          H  
ATOM   3875 1HG  PRO A 325     -46.872  11.588  47.879  1.00 81.900          H  
ATOM   3876 2HG  PRO A 325     -45.502  11.088  46.876  1.00 81.900          H  
ATOM   3877 1HD  PRO A 325     -45.644  13.541  48.067  1.00 81.900          H  
ATOM   3878 2HD  PRO A 325     -44.813  13.364  46.446  1.00 81.900          H  
ATOM   3879  N   ASN A 326     -50.244  13.061  45.986  1.00 46.840          N  
ATOM   3880  CA  ASN A 326     -51.450  13.096  46.801  1.00 47.100          C  
ATOM   3881  C   ASN A 326     -51.462  11.861  47.710  1.00 46.770          C  
ATOM   3882  O   ASN A 326     -51.479  10.720  47.238  1.00 46.650          O  
ATOM   3883  CB  ASN A 326     -52.683  13.212  45.925  1.00 65.840          C  
ATOM   3884  CG  ASN A 326     -53.971  13.439  46.705  1.00 65.840          C  
ATOM   3885  OD1 ASN A 326     -54.241  12.763  47.723  1.00 65.840          O  
ATOM   3886  ND2 ASN A 326     -54.768  14.408  46.249  1.00 65.840          N  
ATOM   3887  H   ASN A 326     -50.304  12.839  45.000  1.00 56.210          H  
ATOM   3888  HA  ASN A 326     -51.412  13.975  47.448  1.00 56.520          H  
ATOM   3889 1HB  ASN A 326     -52.556  14.035  45.214  1.00 79.000          H  
ATOM   3890 2HB  ASN A 326     -52.796  12.297  45.341  1.00 79.000          H  
ATOM   3891 1HD2 ASN A 326     -55.642  14.617  46.692  1.00 79.000          H  
ATOM   3892 2HD2 ASN A 326     -54.505  14.961  45.426  1.00 79.000          H  
ATOM   3893  N   ASP A 327     -51.436  12.089  49.020  1.00 46.680          N  
ATOM   3894  CA  ASP A 327     -51.333  11.039  50.027  1.00 46.320          C  
ATOM   3895  C   ASP A 327     -52.536  10.113  50.120  1.00 46.110          C  
ATOM   3896  O   ASP A 327     -52.460   9.050  50.742  1.00 45.960          O  
ATOM   3897  CB  ASP A 327     -51.067  11.698  51.374  1.00 64.990          C  
ATOM   3898  CG  ASP A 327     -52.131  12.708  51.674  1.00 64.990          C  
ATOM   3899  OD1 ASP A 327     -52.218  13.643  50.892  1.00 64.990          O  
ATOM   3900  OD2 ASP A 327     -52.848  12.571  52.629  1.00 64.990          O  
ATOM   3901  H   ASP A 327     -51.477  13.055  49.367  1.00 56.020          H  
ATOM   3902  HA  ASP A 327     -50.467  10.429  49.774  1.00 55.580          H  
ATOM   3903 1HB  ASP A 327     -51.053  10.943  52.161  1.00 77.990          H  
ATOM   3904 2HB  ASP A 327     -50.094  12.192  51.359  1.00 77.990          H  
ATOM   3905  N   THR A 328     -53.652  10.509  49.514  1.00 46.110          N  
ATOM   3906  CA  THR A 328     -54.856   9.697  49.572  1.00 45.860          C  
ATOM   3907  C   THR A 328     -54.960   8.768  48.367  1.00 46.050          C  
ATOM   3908  O   THR A 328     -55.851   7.920  48.296  1.00 46.450          O  
ATOM   3909  CB  THR A 328     -56.123  10.569  49.587  1.00 64.300          C  
ATOM   3910  OG1 THR A 328     -56.238  11.277  48.340  1.00 64.300          O  
ATOM   3911  CG2 THR A 328     -56.073  11.570  50.734  1.00 64.300          C  
ATOM   3912  H   THR A 328     -53.652  11.388  48.999  1.00 55.330          H  
ATOM   3913  HA  THR A 328     -54.831   9.091  50.474  1.00 55.030          H  
ATOM   3914  HB  THR A 328     -56.991   9.925  49.713  1.00 77.160          H  
ATOM   3915  HG1 THR A 328     -55.561  11.968  48.295  1.00 77.160          H  
ATOM   3916 1HG2 THR A 328     -56.980  12.173  50.732  1.00 77.160          H  
ATOM   3917 2HG2 THR A 328     -55.992  11.037  51.679  1.00 77.160          H  
ATOM   3918 3HG2 THR A 328     -55.205  12.224  50.615  1.00 77.160          H  
ATOM   3919  N   GLY A 329     -54.087   8.978  47.380  1.00 45.840          N  
ATOM   3920  CA  GLY A 329     -54.119   8.228  46.132  1.00 46.070          C  
ATOM   3921  C   GLY A 329     -54.987   8.902  45.071  1.00 46.320          C  
ATOM   3922  O   GLY A 329     -54.976   8.507  43.905  1.00 46.650          O  
ATOM   3923  H   GLY A 329     -53.330   9.656  47.503  1.00 55.010          H  
ATOM   3924 1HA  GLY A 329     -53.099   8.128  45.759  1.00 55.280          H  
ATOM   3925 2HA  GLY A 329     -54.486   7.220  46.326  1.00 55.280          H  
ATOM   3926  N   CYS A 330     -55.734   9.929  45.468  1.00 46.200          N  
ATOM   3927  CA  CYS A 330     -56.603  10.662  44.570  1.00 46.390          C  
ATOM   3928  C   CYS A 330     -55.803  11.332  43.449  1.00 46.920          C  
ATOM   3929  O   CYS A 330     -54.827  12.028  43.728  1.00 47.240          O  
ATOM   3930  CB  CYS A 330     -57.358  11.738  45.345  1.00 64.870          C  
ATOM   3931  SG  CYS A 330     -58.482  12.732  44.360  1.00 64.870          S  
ATOM   3932  H   CYS A 330     -55.722  10.205  46.452  1.00 55.440          H  
ATOM   3933  HA  CYS A 330     -57.322   9.953  44.176  1.00 55.670          H  
ATOM   3934 1HB  CYS A 330     -57.934  11.268  46.144  1.00 77.840          H  
ATOM   3935 2HB  CYS A 330     -56.649  12.402  45.815  1.00 77.840          H  
ATOM   3936  HG  CYS A 330     -57.566  13.183  43.497  1.00 77.840          H  
ATOM   3937  N   PRO A 331     -56.205  11.220  42.170  1.00 47.010          N  
ATOM   3938  CA  PRO A 331     -55.540  11.835  41.031  1.00 47.440          C  
ATOM   3939  C   PRO A 331     -55.866  13.323  40.980  1.00 47.900          C  
ATOM   3940  O   PRO A 331     -56.589  13.792  40.105  1.00 48.080          O  
ATOM   3941  CB  PRO A 331     -56.131  11.063  39.848  1.00 71.160          C  
ATOM   3942  CG  PRO A 331     -57.530  10.704  40.303  1.00 71.160          C  
ATOM   3943  CD  PRO A 331     -57.383  10.397  41.796  1.00 71.160          C  
ATOM   3944  HA  PRO A 331     -54.453  11.674  41.112  1.00 56.930          H  
ATOM   3945 1HB  PRO A 331     -56.123  11.688  38.942  1.00 85.390          H  
ATOM   3946 2HB  PRO A 331     -55.513  10.178  39.634  1.00 85.390          H  
ATOM   3947 1HG  PRO A 331     -58.214  11.549  40.109  1.00 85.390          H  
ATOM   3948 2HG  PRO A 331     -57.911   9.848  39.726  1.00 85.390          H  
ATOM   3949 1HD  PRO A 331     -58.295  10.717  42.306  1.00 85.390          H  
ATOM   3950 2HD  PRO A 331     -57.164   9.325  41.950  1.00 85.390          H  
ATOM   3951  N   ASN A 332     -55.363  14.034  41.979  1.00 48.080          N  
ATOM   3952  CA  ASN A 332     -55.624  15.448  42.193  1.00 48.430          C  
ATOM   3953  C   ASN A 332     -54.396  16.194  42.699  1.00 48.020          C  
ATOM   3954  O   ASN A 332     -54.120  16.206  43.902  1.00 47.910          O  
ATOM   3955  CB  ASN A 332     -56.767  15.611  43.175  1.00 67.660          C  
ATOM   3956  CG  ASN A 332     -57.200  17.029  43.392  1.00 67.660          C  
ATOM   3957  OD1 ASN A 332     -56.994  17.899  42.538  1.00 67.660          O  
ATOM   3958  ND2 ASN A 332     -57.801  17.289  44.537  1.00 67.660          N  
ATOM   3959  H   ASN A 332     -54.776  13.526  42.645  1.00 57.700          H  
ATOM   3960  HA  ASN A 332     -55.906  15.896  41.239  1.00 58.120          H  
ATOM   3961 1HB  ASN A 332     -57.622  15.065  42.789  1.00 81.190          H  
ATOM   3962 2HB  ASN A 332     -56.497  15.170  44.129  1.00 81.190          H  
ATOM   3963 1HD2 ASN A 332     -58.110  18.220  44.739  1.00 81.190          H  
ATOM   3964 2HD2 ASN A 332     -57.919  16.567  45.223  1.00 81.190          H  
ATOM   3965  N   ASP A 333     -53.637  16.794  41.787  1.00 47.790          N  
ATOM   3966  CA  ASP A 333     -52.434  17.517  42.176  1.00 47.310          C  
ATOM   3967  C   ASP A 333     -52.864  18.922  42.595  1.00 47.280          C  
ATOM   3968  O   ASP A 333     -53.293  19.724  41.762  1.00 47.400          O  
ATOM   3969  CB  ASP A 333     -51.458  17.578  40.995  1.00 66.430          C  
ATOM   3970  CG  ASP A 333     -50.873  16.205  40.602  1.00 66.430          C  
ATOM   3971  OD1 ASP A 333     -50.807  15.327  41.434  1.00 66.430          O  
ATOM   3972  OD2 ASP A 333     -50.518  16.049  39.459  1.00 66.430          O  
ATOM   3973  H   ASP A 333     -53.900  16.750  40.813  1.00 57.350          H  
ATOM   3974  HA  ASP A 333     -51.961  17.016  43.026  1.00 56.770          H  
ATOM   3975 1HB  ASP A 333     -51.968  18.000  40.126  1.00 79.710          H  
ATOM   3976 2HB  ASP A 333     -50.637  18.259  41.235  1.00 79.710          H  
ATOM   3977  N   THR A 334     -52.792  19.202  43.894  1.00 47.190          N  
ATOM   3978  CA  THR A 334     -53.282  20.467  44.435  1.00 47.240          C  
ATOM   3979  C   THR A 334     -52.161  21.436  44.751  1.00 46.660          C  
ATOM   3980  O   THR A 334     -50.979  21.080  44.723  1.00 46.590          O  
ATOM   3981  CB  THR A 334     -54.103  20.240  45.717  1.00 66.120          C  
ATOM   3982  OG1 THR A 334     -53.246  19.732  46.757  1.00 66.120          O  
ATOM   3983  CG2 THR A 334     -55.210  19.231  45.434  1.00 66.120          C  
ATOM   3984  H   THR A 334     -52.436  18.506  44.538  1.00 56.630          H  
ATOM   3985  HA  THR A 334     -53.929  20.935  43.691  1.00 56.690          H  
ATOM   3986  HB  THR A 334     -54.543  21.179  46.046  1.00 79.340          H  
ATOM   3987  HG1 THR A 334     -52.684  20.459  47.111  1.00 79.340          H  
ATOM   3988 1HG2 THR A 334     -55.796  19.066  46.336  1.00 79.340          H  
ATOM   3989 2HG2 THR A 334     -55.855  19.617  44.645  1.00 79.340          H  
ATOM   3990 3HG2 THR A 334     -54.780  18.292  45.115  1.00 79.340          H  
ATOM   3991  N   GLY A 335     -52.534  22.665  45.071  1.00 46.280          N  
ATOM   3992  CA  GLY A 335     -51.536  23.635  45.471  1.00 45.730          C  
ATOM   3993  C   GLY A 335     -51.329  23.515  46.970  1.00 45.520          C  
ATOM   3994  O   GLY A 335     -51.787  22.548  47.586  1.00 45.180          O  
ATOM   3995  H   GLY A 335     -53.510  22.921  45.054  1.00 55.540          H  
ATOM   3996 1HA  GLY A 335     -50.610  23.438  44.942  1.00 54.880          H  
ATOM   3997 2HA  GLY A 335     -51.853  24.646  45.211  1.00 54.880          H  
ATOM   3998  N   CYS A 336     -50.686  24.509  47.568  1.00 45.740          N  
ATOM   3999  CA  CYS A 336     -50.414  24.474  49.001  1.00 45.570          C  
ATOM   4000  C   CYS A 336     -50.402  25.830  49.689  1.00 45.160          C  
ATOM   4001  O   CYS A 336     -49.324  26.359  49.962  1.00 44.410          O  
ATOM   4002  CB  CYS A 336     -49.061  23.843  49.264  1.00 63.870          C  
ATOM   4003  SG  CYS A 336     -48.681  23.748  51.006  1.00 63.870          S  
ATOM   4004  H   CYS A 336     -50.333  25.278  46.978  1.00 54.890          H  
ATOM   4005  HA  CYS A 336     -51.163  23.841  49.472  1.00 54.680          H  
ATOM   4006 1HB  CYS A 336     -49.043  22.831  48.852  1.00 76.640          H  
ATOM   4007 2HB  CYS A 336     -48.278  24.421  48.772  1.00 76.640          H  
ATOM   4008  HG  CYS A 336     -48.812  25.087  51.206  1.00 76.640          H  
ATOM   4009  N   PRO A 337     -51.576  26.393  50.015  1.00 45.660          N  
ATOM   4010  CA  PRO A 337     -51.753  27.673  50.665  1.00 45.380          C  
ATOM   4011  C   PRO A 337     -51.079  27.656  52.024  1.00 44.510          C  
ATOM   4012  O   PRO A 337     -51.072  26.620  52.690  1.00 43.790          O  
ATOM   4013  CB  PRO A 337     -53.278  27.772  50.821  1.00 68.070          C  
ATOM   4014  CG  PRO A 337     -53.837  26.846  49.765  1.00 68.070          C  
ATOM   4015  CD  PRO A 337     -52.847  25.708  49.694  1.00 68.070          C  
ATOM   4016  HA  PRO A 337     -51.351  28.476  50.030  1.00 54.460          H  
ATOM   4017 1HB  PRO A 337     -53.567  27.482  51.842  1.00 81.680          H  
ATOM   4018 2HB  PRO A 337     -53.600  28.814  50.683  1.00 81.680          H  
ATOM   4019 1HG  PRO A 337     -54.846  26.509  50.054  1.00 81.680          H  
ATOM   4020 2HG  PRO A 337     -53.945  27.378  48.808  1.00 81.680          H  
ATOM   4021 1HD  PRO A 337     -53.073  24.944  50.454  1.00 81.680          H  
ATOM   4022 2HD  PRO A 337     -52.869  25.310  48.683  1.00 81.680          H  
ATOM   4023  N   ASN A 338     -50.556  28.800  52.438  1.00 44.620          N  
ATOM   4024  CA  ASN A 338     -49.924  28.951  53.739  1.00 43.820          C  
ATOM   4025  C   ASN A 338     -50.435  30.223  54.396  1.00 43.410          C  
ATOM   4026  O   ASN A 338     -50.782  31.174  53.695  1.00 44.020          O  
ATOM   4027  CB  ASN A 338     -48.415  28.985  53.596  1.00 61.670          C  
ATOM   4028  CG  ASN A 338     -47.834  27.672  53.127  1.00 61.670          C  
ATOM   4029  OD1 ASN A 338     -47.719  26.718  53.905  1.00 61.670          O  
ATOM   4030  ND2 ASN A 338     -47.469  27.609  51.876  1.00 61.670          N  
ATOM   4031  H   ASN A 338     -50.602  29.607  51.830  1.00 53.540          H  
ATOM   4032  HA  ASN A 338     -50.206  28.111  54.375  1.00 52.580          H  
ATOM   4033 1HB  ASN A 338     -48.140  29.762  52.884  1.00 74.000          H  
ATOM   4034 2HB  ASN A 338     -47.967  29.247  54.555  1.00 74.000          H  
ATOM   4035 1HD2 ASN A 338     -47.088  26.762  51.506  1.00 74.000          H  
ATOM   4036 2HD2 ASN A 338     -47.589  28.397  51.278  1.00 74.000          H  
ATOM   4037  N   ASP A 339     -50.464  30.243  55.727  1.00 42.350          N  
ATOM   4038  CA  ASP A 339     -50.875  31.424  56.483  1.00 41.830          C  
ATOM   4039  C   ASP A 339     -50.219  31.377  57.861  1.00 40.360          C  
ATOM   4040  O   ASP A 339     -49.510  30.415  58.170  1.00 39.690          O  
ATOM   4041  CB  ASP A 339     -52.415  31.462  56.579  1.00 58.770          C  
ATOM   4042  CG  ASP A 339     -53.020  32.868  56.768  1.00 58.770          C  
ATOM   4043  OD1 ASP A 339     -52.326  33.728  57.272  1.00 58.770          O  
ATOM   4044  OD2 ASP A 339     -54.161  33.063  56.409  1.00 58.770          O  
ATOM   4045  H   ASP A 339     -50.176  29.419  56.237  1.00 50.820          H  
ATOM   4046  HA  ASP A 339     -50.529  32.320  55.965  1.00 50.200          H  
ATOM   4047 1HB  ASP A 339     -52.842  31.031  55.672  1.00 70.520          H  
ATOM   4048 2HB  ASP A 339     -52.735  30.839  57.414  1.00 70.520          H  
ATOM   4049  N   THR A 340     -50.467  32.386  58.691  1.00 39.910          N  
ATOM   4050  CA  THR A 340     -49.870  32.448  60.031  1.00 38.510          C  
ATOM   4051  C   THR A 340     -50.870  32.732  61.155  1.00 38.150          C  
ATOM   4052  O   THR A 340     -52.001  33.150  60.927  1.00 38.970          O  
ATOM   4053  CB  THR A 340     -48.752  33.519  60.092  1.00 54.470          C  
ATOM   4054  OG1 THR A 340     -49.311  34.821  59.850  1.00 54.470          O  
ATOM   4055  CG2 THR A 340     -47.679  33.236  59.043  1.00 54.470          C  
ATOM   4056  H   THR A 340     -51.072  33.141  58.351  1.00 47.890          H  
ATOM   4057  HA  THR A 340     -49.414  31.481  60.238  1.00 46.210          H  
ATOM   4058  HB  THR A 340     -48.293  33.507  61.078  1.00 65.370          H  
ATOM   4059  HG1 THR A 340     -49.902  35.071  60.567  1.00 65.370          H  
ATOM   4060 1HG2 THR A 340     -46.901  33.995  59.109  1.00 65.370          H  
ATOM   4061 2HG2 THR A 340     -47.245  32.253  59.223  1.00 65.370          H  
ATOM   4062 3HG2 THR A 340     -48.115  33.261  58.050  1.00 65.370          H  
ATOM   4063  N   GLY A 341     -50.426  32.533  62.401  1.00 36.950          N  
ATOM   4064  CA  GLY A 341     -51.238  32.849  63.584  1.00 36.650          C  
ATOM   4065  C   GLY A 341     -52.218  31.752  64.016  1.00 35.890          C  
ATOM   4066  O   GLY A 341     -52.998  31.946  64.947  1.00 35.290          O  
ATOM   4067  H   GLY A 341     -49.491  32.172  62.535  1.00 44.340          H  
ATOM   4068 1HA  GLY A 341     -50.570  33.073  64.416  1.00 43.980          H  
ATOM   4069 2HA  GLY A 341     -51.797  33.764  63.390  1.00 43.980          H  
ATOM   4070  N   CYS A 342     -52.187  30.609  63.343  1.00 35.970          N  
ATOM   4071  CA  CYS A 342     -53.090  29.515  63.663  1.00 35.380          C  
ATOM   4072  C   CYS A 342     -52.862  29.015  65.091  1.00 34.040          C  
ATOM   4073  O   CYS A 342     -51.719  28.711  65.438  1.00 33.570          O  
ATOM   4074  CB  CYS A 342     -52.861  28.336  62.721  1.00 49.770          C  
ATOM   4075  SG  CYS A 342     -53.948  26.911  63.040  1.00 49.770          S  
ATOM   4076  H   CYS A 342     -51.528  30.516  62.586  1.00 43.160          H  
ATOM   4077  HA  CYS A 342     -54.096  29.884  63.518  1.00 42.460          H  
ATOM   4078 1HB  CYS A 342     -53.009  28.655  61.690  1.00 59.720          H  
ATOM   4079 2HB  CYS A 342     -51.830  27.996  62.816  1.00 59.720          H  
ATOM   4080  HG  CYS A 342     -53.768  26.849  64.389  1.00 59.720          H  
ATOM   4081  N   PRO A 343     -53.903  28.909  65.936  1.00 33.430          N  
ATOM   4082  CA  PRO A 343     -53.816  28.420  67.296  1.00 32.140          C  
ATOM   4083  C   PRO A 343     -53.545  26.931  67.277  1.00 31.550          C  
ATOM   4084  O   PRO A 343     -53.956  26.241  66.342  1.00 31.410          O  
ATOM   4085  CB  PRO A 343     -55.200  28.741  67.869  1.00 48.210          C  
ATOM   4086  CG  PRO A 343     -56.120  28.753  66.667  1.00 48.210          C  
ATOM   4087  CD  PRO A 343     -55.275  29.290  65.524  1.00 48.210          C  
ATOM   4088  HA  PRO A 343     -53.020  28.960  67.829  1.00 38.570          H  
ATOM   4089 1HB  PRO A 343     -55.480  27.964  68.607  1.00 57.850          H  
ATOM   4090 2HB  PRO A 343     -55.173  29.700  68.405  1.00 57.850          H  
ATOM   4091 1HG  PRO A 343     -56.490  27.731  66.469  1.00 57.850          H  
ATOM   4092 2HG  PRO A 343     -57.004  29.376  66.871  1.00 57.850          H  
ATOM   4093 1HD  PRO A 343     -55.592  28.768  64.616  1.00 57.850          H  
ATOM   4094 2HD  PRO A 343     -55.363  30.389  65.442  1.00 57.850          H  
ATOM   4095  N   ASN A 344     -52.907  26.418  68.318  1.00 31.220          N  
ATOM   4096  CA  ASN A 344     -52.700  24.983  68.402  1.00 30.620          C  
ATOM   4097  C   ASN A 344     -53.927  24.322  69.019  1.00 30.020          C  
ATOM   4098  O   ASN A 344     -54.834  25.002  69.504  1.00 29.710          O  
ATOM   4099  CB  ASN A 344     -51.454  24.704  69.237  1.00 43.110          C  
ATOM   4100  CG  ASN A 344     -50.758  23.387  68.936  1.00 43.110          C  
ATOM   4101  OD1 ASN A 344     -51.284  22.567  68.155  1.00 43.110          O  
ATOM   4102  ND2 ASN A 344     -49.603  23.204  69.554  1.00 43.110          N  
ATOM   4103  H   ASN A 344     -52.575  27.020  69.058  1.00 37.460          H  
ATOM   4104  HA  ASN A 344     -52.571  24.580  67.395  1.00 36.740          H  
ATOM   4105 1HB  ASN A 344     -50.739  25.515  69.093  1.00 51.730          H  
ATOM   4106 2HB  ASN A 344     -51.734  24.705  70.292  1.00 51.730          H  
ATOM   4107 1HD2 ASN A 344     -49.034  22.359  69.441  1.00 51.730          H  
ATOM   4108 2HD2 ASN A 344     -49.255  23.913  70.166  1.00 51.730          H  
ATOM   4109  N   ASP A 345     -53.899  23.004  69.103  1.00 29.910          N  
ATOM   4110  CA  ASP A 345     -54.991  22.271  69.741  1.00 29.430          C  
ATOM   4111  C   ASP A 345     -54.776  22.148  71.249  1.00 28.800          C  
ATOM   4112  O   ASP A 345     -53.837  21.490  71.704  1.00 27.850          O  
ATOM   4113  CB  ASP A 345     -55.161  20.889  69.111  1.00 41.390          C  
ATOM   4114  CG  ASP A 345     -55.725  20.943  67.698  1.00 41.390          C  
ATOM   4115  OD1 ASP A 345     -56.683  21.653  67.483  1.00 41.390          O  
ATOM   4116  OD2 ASP A 345     -55.192  20.278  66.837  1.00 41.390          O  
ATOM   4117  H   ASP A 345     -53.118  22.536  68.644  1.00 35.890          H  
ATOM   4118  HA  ASP A 345     -55.915  22.827  69.579  1.00 35.320          H  
ATOM   4119 1HB  ASP A 345     -54.211  20.391  69.063  1.00 49.670          H  
ATOM   4120 2HB  ASP A 345     -55.818  20.282  69.738  1.00 49.670          H  
ATOM   4121  N   THR A 346     -55.624  22.785  72.035  1.00 29.360          N  
ATOM   4122  CA  THR A 346     -55.429  22.773  73.475  1.00 28.940          C  
ATOM   4123  C   THR A 346     -55.422  21.342  74.005  1.00 27.990          C  
ATOM   4124  O   THR A 346     -56.334  20.564  73.726  1.00 28.380          O  
ATOM   4125  CB  THR A 346     -56.549  23.581  74.178  1.00 40.680          C  
ATOM   4126  OG1 THR A 346     -56.556  24.926  73.675  1.00 40.680          O  
ATOM   4127  CG2 THR A 346     -56.313  23.623  75.687  1.00 40.680          C  
ATOM   4128  H   THR A 346     -56.384  23.327  71.640  1.00 35.230          H  
ATOM   4129  HA  THR A 346     -54.468  23.233  73.700  1.00 34.730          H  
ATOM   4130  HB  THR A 346     -57.514  23.117  73.974  1.00 48.820          H  
ATOM   4131  HG1 THR A 346     -57.333  25.388  74.002  1.00 48.820          H  
ATOM   4132 1HG2 THR A 346     -57.108  24.201  76.155  1.00 48.820          H  
ATOM   4133 2HG2 THR A 346     -56.317  22.617  76.099  1.00 48.820          H  
ATOM   4134 3HG2 THR A 346     -55.354  24.095  75.891  1.00 48.820          H  
ATOM   4135  N   GLY A 347     -54.399  21.004  74.793  1.00 26.730          N  
ATOM   4136  CA  GLY A 347     -54.268  19.683  75.405  1.00 25.670          C  
ATOM   4137  C   GLY A 347     -53.462  18.682  74.576  1.00 25.280          C  
ATOM   4138  O   GLY A 347     -53.135  17.595  75.060  1.00 24.250          O  
ATOM   4139  H   GLY A 347     -53.668  21.680  74.962  1.00 32.080          H  
ATOM   4140 1HA  GLY A 347     -53.801  19.797  76.382  1.00 30.800          H  
ATOM   4141 2HA  GLY A 347     -55.263  19.279  75.583  1.00 30.800          H  
ATOM   4142  N   CYS A 348     -53.142  19.030  73.333  1.00 26.060          N  
ATOM   4143  CA  CYS A 348     -52.380  18.124  72.491  1.00 25.730          C  
ATOM   4144  C   CYS A 348     -50.904  18.354  72.817  1.00 25.190          C  
ATOM   4145  O   CYS A 348     -50.589  19.341  73.492  1.00 25.550          O  
ATOM   4146  CB  CYS A 348     -52.618  18.419  71.014  1.00 36.150          C  
ATOM   4147  SG  CYS A 348     -51.748  19.842  70.440  1.00 36.150          S  
ATOM   4148  H   CYS A 348     -53.448  19.932  72.958  1.00 31.270          H  
ATOM   4149  HA  CYS A 348     -52.688  17.106  72.712  1.00 30.880          H  
ATOM   4150 1HB  CYS A 348     -52.361  17.582  70.393  1.00 43.380          H  
ATOM   4151 2HB  CYS A 348     -53.683  18.596  70.862  1.00 43.380          H  
ATOM   4152  HG  CYS A 348     -52.545  20.741  71.043  1.00 43.380          H  
ATOM   4153  N   PRO A 349     -49.984  17.448  72.414  1.00 24.380          N  
ATOM   4154  CA  PRO A 349     -48.540  17.571  72.527  1.00 23.980          C  
ATOM   4155  C   PRO A 349     -47.845  18.176  71.291  1.00 24.940          C  
ATOM   4156  O   PRO A 349     -46.620  18.234  71.228  1.00 24.890          O  
ATOM   4157  CB  PRO A 349     -48.165  16.111  72.760  1.00 35.970          C  
ATOM   4158  CG  PRO A 349     -49.095  15.329  71.904  1.00 35.970          C  
ATOM   4159  CD  PRO A 349     -50.400  16.115  71.878  1.00 35.970          C  
ATOM   4160  HA  PRO A 349     -48.303  18.186  73.404  1.00 28.780          H  
ATOM   4161 1HB  PRO A 349     -47.148  15.949  72.537  1.00 43.160          H  
ATOM   4162 2HB  PRO A 349     -48.276  15.862  73.804  1.00 43.160          H  
ATOM   4163 1HG  PRO A 349     -48.638  15.179  70.939  1.00 43.160          H  
ATOM   4164 2HG  PRO A 349     -49.216  14.323  72.343  1.00 43.160          H  
ATOM   4165 1HD  PRO A 349     -50.710  16.187  70.834  1.00 43.160          H  
ATOM   4166 2HD  PRO A 349     -51.143  15.605  72.497  1.00 43.160          H  
ATOM   4167  N   ASN A 350     -48.623  18.605  70.304  1.00 25.850          N  
ATOM   4168  CA  ASN A 350     -48.098  19.042  69.013  1.00 26.800          C  
ATOM   4169  C   ASN A 350     -47.047  20.135  69.130  1.00 27.120          C  
ATOM   4170  O   ASN A 350     -47.337  21.254  69.569  1.00 27.890          O  
ATOM   4171  CB  ASN A 350     -49.232  19.540  68.152  1.00 37.140          C  
ATOM   4172  CG  ASN A 350     -48.873  19.871  66.776  1.00 37.140          C  
ATOM   4173  OD1 ASN A 350     -48.059  19.223  66.109  1.00 37.140          O  
ATOM   4174  ND2 ASN A 350     -49.492  20.925  66.312  1.00 37.140          N  
ATOM   4175  H   ASN A 350     -49.623  18.598  70.421  1.00 31.020          H  
ATOM   4176  HA  ASN A 350     -47.632  18.184  68.531  1.00 32.160          H  
ATOM   4177 1HB  ASN A 350     -50.026  18.829  68.147  1.00 44.570          H  
ATOM   4178 2HB  ASN A 350     -49.618  20.442  68.594  1.00 44.570          H  
ATOM   4179 1HD2 ASN A 350     -49.315  21.245  65.380  1.00 44.570          H  
ATOM   4180 2HD2 ASN A 350     -50.143  21.432  66.917  1.00 44.570          H  
ATOM   4181  N   ASP A 351     -45.832  19.806  68.695  1.00 26.600          N  
ATOM   4182  CA  ASP A 351     -44.677  20.701  68.740  1.00 26.850          C  
ATOM   4183  C   ASP A 351     -43.638  20.248  67.720  1.00 26.760          C  
ATOM   4184  O   ASP A 351     -43.831  19.260  67.005  1.00 27.260          O  
ATOM   4185  CB  ASP A 351     -44.068  20.731  70.163  1.00 37.490          C  
ATOM   4186  CG  ASP A 351     -43.258  22.027  70.511  1.00 37.490          C  
ATOM   4187  OD1 ASP A 351     -42.771  22.667  69.590  1.00 37.490          O  
ATOM   4188  OD2 ASP A 351     -43.121  22.339  71.670  1.00 37.490          O  
ATOM   4189  H   ASP A 351     -45.724  18.860  68.315  1.00 31.920          H  
ATOM   4190  HA  ASP A 351     -45.003  21.706  68.479  1.00 32.220          H  
ATOM   4191 1HB  ASP A 351     -44.869  20.610  70.900  1.00 44.990          H  
ATOM   4192 2HB  ASP A 351     -43.399  19.877  70.278  1.00 44.990          H  
ATOM   4193  N   THR A 352     -42.533  20.956  67.621  1.00 26.200          N  
ATOM   4194  CA  THR A 352     -41.520  20.499  66.693  1.00 26.080          C  
ATOM   4195  C   THR A 352     -41.031  19.140  67.169  1.00 25.820          C  
ATOM   4196  O   THR A 352     -40.595  18.995  68.310  1.00 25.810          O  
ATOM   4197  CB  THR A 352     -40.342  21.496  66.604  1.00 36.560          C  
ATOM   4198  OG1 THR A 352     -40.831  22.779  66.189  1.00 36.560          O  
ATOM   4199  CG2 THR A 352     -39.310  21.006  65.591  1.00 36.560          C  
ATOM   4200  H   THR A 352     -42.411  21.779  68.207  1.00 31.440          H  
ATOM   4201  HA  THR A 352     -41.964  20.388  65.704  1.00 31.300          H  
ATOM   4202  HB  THR A 352     -39.873  21.594  67.584  1.00 43.870          H  
ATOM   4203  HG1 THR A 352     -41.344  23.170  66.904  1.00 43.870          H  
ATOM   4204 1HG2 THR A 352     -38.492  21.723  65.537  1.00 43.870          H  
ATOM   4205 2HG2 THR A 352     -38.916  20.038  65.895  1.00 43.870          H  
ATOM   4206 3HG2 THR A 352     -39.777  20.916  64.612  1.00 43.870          H  
ATOM   4207  N   GLY A 353     -41.098  18.135  66.300  1.00 25.930          N  
ATOM   4208  CA  GLY A 353     -40.634  16.797  66.655  1.00 25.610          C  
ATOM   4209  C   GLY A 353     -41.618  15.968  67.495  1.00 24.950          C  
ATOM   4210  O   GLY A 353     -41.278  14.844  67.877  1.00 23.980          O  
ATOM   4211  H   GLY A 353     -41.479  18.309  65.381  1.00 31.120          H  
ATOM   4212 1HA  GLY A 353     -40.407  16.252  65.737  1.00 30.730          H  
ATOM   4213 2HA  GLY A 353     -39.694  16.887  67.197  1.00 30.730          H  
ATOM   4214  N   CYS A 354     -42.831  16.489  67.743  1.00 25.520          N  
ATOM   4215  CA  CYS A 354     -43.824  15.819  68.590  1.00 24.950          C  
ATOM   4216  C   CYS A 354     -45.219  15.931  67.912  1.00 25.710          C  
ATOM   4217  O   CYS A 354     -45.687  17.034  67.642  1.00 25.980          O  
ATOM   4218  CB  CYS A 354     -43.794  16.495  69.956  1.00 35.160          C  
ATOM   4219  SG  CYS A 354     -44.821  15.789  71.165  1.00 35.160          S  
ATOM   4220  H   CYS A 354     -43.050  17.418  67.374  1.00 30.620          H  
ATOM   4221  HA  CYS A 354     -43.527  14.786  68.710  1.00 29.940          H  
ATOM   4222 1HB  CYS A 354     -42.772  16.513  70.339  1.00 42.190          H  
ATOM   4223 2HB  CYS A 354     -44.112  17.529  69.833  1.00 42.190          H  
ATOM   4224  HG  CYS A 354     -45.416  16.958  71.538  1.00 42.190          H  
ATOM   4225  N   PRO A 355     -45.958  14.823  67.706  1.00 26.060          N  
ATOM   4226  CA  PRO A 355     -47.158  14.751  66.889  1.00 26.730          C  
ATOM   4227  C   PRO A 355     -48.416  15.384  67.443  1.00 26.480          C  
ATOM   4228  O   PRO A 355     -48.633  15.406  68.646  1.00 26.220          O  
ATOM   4229  CB  PRO A 355     -47.401  13.242  66.851  1.00 40.090          C  
ATOM   4230  CG  PRO A 355     -46.874  12.738  68.156  1.00 40.090          C  
ATOM   4231  CD  PRO A 355     -45.686  13.587  68.453  1.00 40.090          C  
ATOM   4232  HA  PRO A 355     -46.938  15.138  65.884  1.00 32.080          H  
ATOM   4233 1HB  PRO A 355     -48.482  13.028  66.708  1.00 48.110          H  
ATOM   4234 2HB  PRO A 355     -46.879  12.797  66.035  1.00 48.110          H  
ATOM   4235 1HG  PRO A 355     -47.662  12.829  68.929  1.00 48.110          H  
ATOM   4236 2HG  PRO A 355     -46.634  11.666  68.077  1.00 48.110          H  
ATOM   4237 1HD  PRO A 355     -45.642  13.748  69.522  1.00 48.110          H  
ATOM   4238 2HD  PRO A 355     -44.835  13.104  68.084  1.00 48.110          H  
ATOM   4239  N   ASN A 356     -49.297  15.790  66.545  1.00 26.560          N  
ATOM   4240  CA  ASN A 356     -50.659  16.152  66.903  1.00 26.290          C  
ATOM   4241  C   ASN A 356     -51.309  14.835  67.301  1.00 25.780          C  
ATOM   4242  O   ASN A 356     -51.099  13.834  66.619  1.00 25.390          O  
ATOM   4243  CB  ASN A 356     -51.359  16.864  65.759  1.00 36.910          C  
ATOM   4244  CG  ASN A 356     -52.710  17.429  66.142  1.00 36.910          C  
ATOM   4245  OD1 ASN A 356     -53.724  16.722  66.059  1.00 36.910          O  
ATOM   4246  ND2 ASN A 356     -52.742  18.684  66.539  1.00 36.910          N  
ATOM   4247  H   ASN A 356     -49.030  15.814  65.571  1.00 31.870          H  
ATOM   4248  HA  ASN A 356     -50.662  16.781  67.787  1.00 31.550          H  
ATOM   4249 1HB  ASN A 356     -50.727  17.679  65.401  1.00 44.300          H  
ATOM   4250 2HB  ASN A 356     -51.493  16.167  64.932  1.00 44.300          H  
ATOM   4251 1HD2 ASN A 356     -53.638  19.136  66.784  1.00 44.300          H  
ATOM   4252 2HD2 ASN A 356     -51.905  19.223  66.582  1.00 44.300          H  
ATOM   4253  N   ASP A 357     -52.092  14.812  68.371  1.00 25.820          N  
ATOM   4254  CA  ASP A 357     -52.687  13.592  68.910  1.00 25.330          C  
ATOM   4255  C   ASP A 357     -53.872  12.994  68.150  1.00 25.000          C  
ATOM   4256  O   ASP A 357     -54.594  12.139  68.668  1.00 24.510          O  
ATOM   4257  CB  ASP A 357     -52.993  13.827  70.384  1.00 35.660          C  
ATOM   4258  CG  ASP A 357     -53.840  15.046  70.577  1.00 35.660          C  
ATOM   4259  OD1 ASP A 357     -54.011  15.746  69.601  1.00 35.660          O  
ATOM   4260  OD2 ASP A 357     -54.245  15.331  71.673  1.00 35.660          O  
ATOM   4261  H   ASP A 357     -52.334  15.679  68.853  1.00 30.980          H  
ATOM   4262  HA  ASP A 357     -51.901  12.835  68.890  1.00 30.400          H  
ATOM   4263 1HB  ASP A 357     -53.528  12.965  70.788  1.00 42.790          H  
ATOM   4264 2HB  ASP A 357     -52.068  13.921  70.940  1.00 42.790          H  
ATOM   4265  N   THR A 358     -54.023  13.408  66.900  1.00 25.280          N  
ATOM   4266  CA  THR A 358     -55.003  12.869  65.985  1.00 24.970          C  
ATOM   4267  C   THR A 358     -54.329  11.935  64.957  1.00 24.620          C  
ATOM   4268  O   THR A 358     -55.002  11.344  64.107  1.00 24.350          O  
ATOM   4269  CB  THR A 358     -55.769  13.999  65.278  1.00 35.080          C  
ATOM   4270  OG1 THR A 358     -54.862  14.825  64.523  1.00 35.080          O  
ATOM   4271  CG2 THR A 358     -56.507  14.861  66.293  1.00 35.080          C  
ATOM   4272  H   THR A 358     -53.401  14.131  66.571  1.00 30.340          H  
ATOM   4273  HA  THR A 358     -55.720  12.279  66.553  1.00 29.960          H  
ATOM   4274  HB  THR A 358     -56.491  13.558  64.593  1.00 42.100          H  
ATOM   4275  HG1 THR A 358     -54.367  15.410  65.129  1.00 42.100          H  
ATOM   4276 1HG2 THR A 358     -57.051  15.649  65.777  1.00 42.100          H  
ATOM   4277 2HG2 THR A 358     -57.204  14.242  66.854  1.00 42.100          H  
ATOM   4278 3HG2 THR A 358     -55.788  15.311  66.984  1.00 42.100          H  
ATOM   4279  N   GLY A 359     -52.997  11.774  65.062  1.00 24.370          N  
ATOM   4280  CA  GLY A 359     -52.213  10.936  64.148  1.00 24.510          C  
ATOM   4281  C   GLY A 359     -50.730  11.070  64.483  1.00 23.610          C  
ATOM   4282  O   GLY A 359     -50.381  11.295  65.638  1.00 22.610          O  
ATOM   4283  H   GLY A 359     -52.493  12.302  65.780  1.00 29.240          H  
ATOM   4284 1HA  GLY A 359     -52.525   9.896  64.241  1.00 29.410          H  
ATOM   4285 2HA  GLY A 359     -52.392  11.245  63.120  1.00 29.410          H  
ATOM   4286  N   CYS A 360     -49.841  10.777  63.529  1.00 23.980          N  
ATOM   4287  CA  CYS A 360     -48.416  10.924  63.827  1.00 23.270          C  
ATOM   4288  C   CYS A 360     -47.534  10.881  62.564  1.00 23.290          C  
ATOM   4289  O   CYS A 360     -47.692   9.971  61.754  1.00 23.740          O  
ATOM   4290  CB  CYS A 360     -47.919   9.816  64.763  1.00 32.860          C  
ATOM   4291  SG  CYS A 360     -46.189  10.027  65.291  1.00 32.860          S  
ATOM   4292  H   CYS A 360     -50.154  10.526  62.600  1.00 28.780          H  
ATOM   4293  HA  CYS A 360     -48.303  11.845  64.372  1.00 27.920          H  
ATOM   4294 1HB  CYS A 360     -48.527   9.769  65.659  1.00 39.430          H  
ATOM   4295 2HB  CYS A 360     -48.000   8.850  64.262  1.00 39.430          H  
ATOM   4296  HG  CYS A 360     -45.619  10.050  64.054  1.00 39.430          H  
ATOM   4297  N   PRO A 361     -46.628  11.857  62.354  1.00 22.920          N  
ATOM   4298  CA  PRO A 361     -45.593  11.880  61.331  1.00 22.880          C  
ATOM   4299  C   PRO A 361     -44.559  10.802  61.644  1.00 22.790          C  
ATOM   4300  O   PRO A 361     -44.466  10.351  62.785  1.00 21.930          O  
ATOM   4301  CB  PRO A 361     -45.013  13.294  61.432  1.00 34.320          C  
ATOM   4302  CG  PRO A 361     -46.058  14.098  62.153  1.00 34.320          C  
ATOM   4303  CD  PRO A 361     -46.725  13.130  63.087  1.00 34.320          C  
ATOM   4304  HA  PRO A 361     -46.049  11.704  60.346  1.00 27.460          H  
ATOM   4305 1HB  PRO A 361     -44.053  13.267  61.941  1.00 41.180          H  
ATOM   4306 2HB  PRO A 361     -44.817  13.684  60.424  1.00 41.180          H  
ATOM   4307 1HG  PRO A 361     -45.581  14.937  62.685  1.00 41.180          H  
ATOM   4308 2HG  PRO A 361     -46.759  14.542  61.430  1.00 41.180          H  
ATOM   4309 1HD  PRO A 361     -46.170  13.068  64.011  1.00 41.180          H  
ATOM   4310 2HD  PRO A 361     -47.761  13.477  63.209  1.00 41.180          H  
ATOM   4311  N   ASN A 362     -43.784  10.395  60.656  1.00 23.730          N  
ATOM   4312  CA  ASN A 362     -42.710   9.435  60.894  1.00 23.860          C  
ATOM   4313  C   ASN A 362     -41.613  10.028  61.784  1.00 23.380          C  
ATOM   4314  O   ASN A 362     -41.360  11.237  61.750  1.00 23.290          O  
ATOM   4315  CB  ASN A 362     -42.115   8.980  59.579  1.00 33.350          C  
ATOM   4316  CG  ASN A 362     -43.064   8.152  58.776  1.00 33.350          C  
ATOM   4317  OD1 ASN A 362     -43.886   7.404  59.314  1.00 33.350          O  
ATOM   4318  ND2 ASN A 362     -42.974   8.279  57.483  1.00 33.350          N  
ATOM   4319  H   ASN A 362     -43.920  10.772  59.728  1.00 28.480          H  
ATOM   4320  HA  ASN A 362     -43.125   8.570  61.415  1.00 28.630          H  
ATOM   4321 1HB  ASN A 362     -41.822   9.850  58.992  1.00 40.020          H  
ATOM   4322 2HB  ASN A 362     -41.210   8.398  59.772  1.00 40.020          H  
ATOM   4323 1HD2 ASN A 362     -43.584   7.757  56.887  1.00 40.020          H  
ATOM   4324 2HD2 ASN A 362     -42.297   8.897  57.084  1.00 40.020          H  
ATOM   4325  N   ASP A 363     -40.986   9.180  62.614  1.00 23.150          N  
ATOM   4326  CA  ASP A 363     -39.851   9.564  63.469  1.00 22.790          C  
ATOM   4327  C   ASP A 363     -40.143  10.817  64.293  1.00 23.030          C  
ATOM   4328  O   ASP A 363     -39.297  11.703  64.436  1.00 23.200          O  
ATOM   4329  CB  ASP A 363     -38.603   9.756  62.609  1.00 32.050          C  
ATOM   4330  CG  ASP A 363     -38.198   8.455  61.899  1.00 32.050          C  
ATOM   4331  OD1 ASP A 363     -38.429   7.395  62.454  1.00 32.050          O  
ATOM   4332  OD2 ASP A 363     -37.668   8.528  60.815  1.00 32.050          O  
ATOM   4333  H   ASP A 363     -41.263   8.208  62.614  1.00 27.780          H  
ATOM   4334  HA  ASP A 363     -39.659   8.747  64.164  1.00 27.350          H  
ATOM   4335 1HB  ASP A 363     -38.788  10.531  61.861  1.00 38.460          H  
ATOM   4336 2HB  ASP A 363     -37.776  10.092  63.234  1.00 38.460          H  
ATOM   4337  N   THR A 364     -41.351  10.861  64.827  1.00 23.070          N  
ATOM   4338  CA  THR A 364     -41.902  11.958  65.606  1.00 23.350          C  
ATOM   4339  C   THR A 364     -42.516  11.369  66.888  1.00 22.330          C  
ATOM   4340  O   THR A 364     -43.027  10.250  66.843  1.00 22.550          O  
ATOM   4341  CB  THR A 364     -42.911  12.695  64.693  1.00 32.580          C  
ATOM   4342  OG1 THR A 364     -42.215  13.157  63.517  1.00 32.580          O  
ATOM   4343  CG2 THR A 364     -43.512  13.857  65.335  1.00 32.580          C  
ATOM   4344  H   THR A 364     -41.950  10.061  64.668  1.00 27.680          H  
ATOM   4345  HA  THR A 364     -41.101  12.644  65.886  1.00 28.020          H  
ATOM   4346  HB  THR A 364     -43.695  12.010  64.409  1.00 39.090          H  
ATOM   4347  HG1 THR A 364     -41.897  12.383  62.972  1.00 39.090          H  
ATOM   4348 1HG2 THR A 364     -44.198  14.341  64.658  1.00 39.090          H  
ATOM   4349 2HG2 THR A 364     -44.023  13.548  66.184  1.00 39.090          H  
ATOM   4350 3HG2 THR A 364     -42.741  14.532  65.591  1.00 39.090          H  
ATOM   4351  N   GLY A 365     -42.404  12.057  68.041  1.00 21.260          N  
ATOM   4352  CA  GLY A 365     -42.979  11.513  69.298  1.00 20.270          C  
ATOM   4353  C   GLY A 365     -42.739  12.393  70.535  1.00 19.440          C  
ATOM   4354  O   GLY A 365     -42.058  13.415  70.463  1.00 19.820          O  
ATOM   4355  H   GLY A 365     -41.944  12.976  68.043  1.00 25.510          H  
ATOM   4356 1HA  GLY A 365     -44.042  11.323  69.184  1.00 24.320          H  
ATOM   4357 2HA  GLY A 365     -42.534  10.535  69.486  1.00 24.320          H  
ATOM   4358  N   CYS A 366     -43.299  11.983  71.677  1.00 18.340          N  
ATOM   4359  CA  CYS A 366     -43.118  12.718  72.923  1.00 17.430          C  
ATOM   4360  C   CYS A 366     -41.784  12.383  73.570  1.00 16.270          C  
ATOM   4361  O   CYS A 366     -41.164  11.381  73.216  1.00 15.770          O  
ATOM   4362  CB  CYS A 366     -44.232  12.411  73.931  1.00 24.770          C  
ATOM   4363  SG  CYS A 366     -45.828  13.167  73.591  1.00 24.770          S  
ATOM   4364  H   CYS A 366     -43.833  11.114  71.689  1.00 22.010          H  
ATOM   4365  HA  CYS A 366     -43.155  13.783  72.689  1.00 20.920          H  
ATOM   4366 1HB  CYS A 366     -44.384  11.330  73.955  1.00 29.720          H  
ATOM   4367 2HB  CYS A 366     -43.914  12.702  74.930  1.00 29.720          H  
ATOM   4368  N   PRO A 367     -41.259  13.240  74.448  1.00 15.920          N  
ATOM   4369  CA  PRO A 367     -40.144  12.907  75.294  1.00 14.900          C  
ATOM   4370  C   PRO A 367     -40.581  11.669  76.037  1.00 13.580          C  
ATOM   4371  O   PRO A 367     -41.735  11.603  76.455  1.00 12.970          O  
ATOM   4372  CB  PRO A 367     -40.039  14.133  76.204  1.00 22.350          C  
ATOM   4373  CG  PRO A 367     -40.607  15.272  75.358  1.00 22.350          C  
ATOM   4374  CD  PRO A 367     -41.733  14.642  74.563  1.00 22.350          C  
ATOM   4375  HA  PRO A 367     -39.233  12.737  74.697  1.00 17.880          H  
ATOM   4376 1HB  PRO A 367     -40.603  13.962  77.133  1.00 26.820          H  
ATOM   4377 2HB  PRO A 367     -38.999  14.270  76.489  1.00 26.820          H  
ATOM   4378 1HG  PRO A 367     -40.966  16.100  75.990  1.00 26.820          H  
ATOM   4379 2HG  PRO A 367     -39.821  15.689  74.713  1.00 26.820          H  
ATOM   4380 1HD  PRO A 367     -42.686  14.714  75.114  1.00 26.820          H  
ATOM   4381 2HD  PRO A 367     -41.771  15.144  73.586  1.00 26.820          H  
ATOM   4382  N   ASN A 368     -39.696  10.698  76.210  1.00 13.220          N  
ATOM   4383  CA  ASN A 368     -40.057   9.472  76.913  1.00 12.090          C  
ATOM   4384  C   ASN A 368     -41.387   8.955  76.326  1.00 12.290          C  
ATOM   4385  O   ASN A 368     -42.306   8.591  77.061  1.00 12.440          O  
ATOM   4386  CB  ASN A 368     -40.202   9.795  78.394  1.00 17.380          C  
ATOM   4387  CG  ASN A 368     -38.964  10.477  78.932  1.00 17.380          C  
ATOM   4388  OD1 ASN A 368     -37.830  10.025  78.749  1.00 17.380          O  
ATOM   4389  ND2 ASN A 368     -39.178  11.615  79.559  1.00 17.380          N  
ATOM   4390  H   ASN A 368     -38.757  10.807  75.839  1.00 15.860          H  
ATOM   4391  HA  ASN A 368     -39.287   8.715  76.758  1.00 14.510          H  
ATOM   4392 1HB  ASN A 368     -41.069  10.427  78.569  1.00 20.850          H  
ATOM   4393 2HB  ASN A 368     -40.356   8.868  78.951  1.00 20.850          H  
ATOM   4394 1HD2 ASN A 368     -38.398  12.188  79.904  1.00 20.850          H  
ATOM   4395 2HD2 ASN A 368     -40.112  11.954  79.673  1.00 20.850          H  
ATOM   4396  N   ASP A 369     -41.458   8.828  74.989  1.00 12.400          N  
ATOM   4397  CA  ASP A 369     -42.711   8.475  74.297  1.00 12.820          C  
ATOM   4398  C   ASP A 369     -43.301   7.152  74.763  1.00 12.550          C  
ATOM   4399  O   ASP A 369     -44.520   6.999  74.838  1.00 12.610          O  
ATOM   4400  CB  ASP A 369     -42.475   8.383  72.770  1.00 17.780          C  
ATOM   4401  CG  ASP A 369     -43.768   8.350  71.890  1.00 17.780          C  
ATOM   4402  OD1 ASP A 369     -44.419   9.392  71.748  1.00 17.780          O  
ATOM   4403  OD2 ASP A 369     -44.059   7.314  71.342  1.00 17.780          O  
ATOM   4404  H   ASP A 369     -40.645   9.078  74.442  1.00 14.880          H  
ATOM   4405  HA  ASP A 369     -43.436   9.261  74.497  1.00 15.380          H  
ATOM   4406 1HB  ASP A 369     -41.868   9.218  72.445  1.00 21.340          H  
ATOM   4407 2HB  ASP A 369     -41.904   7.482  72.557  1.00 21.340          H  
ATOM   4408  N   THR A 370     -42.438   6.201  75.104  1.00 12.310          N  
ATOM   4409  CA  THR A 370     -42.859   4.882  75.538  1.00 12.210          C  
ATOM   4410  C   THR A 370     -42.424   4.650  76.973  1.00 11.320          C  
ATOM   4411  O   THR A 370     -42.298   3.504  77.415  1.00 11.360          O  
ATOM   4412  CB  THR A 370     -42.254   3.786  74.648  1.00 17.130          C  
ATOM   4413  OG1 THR A 370     -40.823   3.866  74.702  1.00 17.130          O  
ATOM   4414  CG2 THR A 370     -42.713   3.992  73.211  1.00 17.130          C  
ATOM   4415  H   THR A 370     -41.444   6.371  75.029  1.00 14.770          H  
ATOM   4416  HA  THR A 370     -43.945   4.821  75.494  1.00 14.650          H  
ATOM   4417  HB  THR A 370     -42.575   2.805  74.997  1.00 20.560          H  
ATOM   4418  HG1 THR A 370     -40.523   3.518  75.560  1.00 20.560          H  
ATOM   4419 1HG2 THR A 370     -42.283   3.220  72.578  1.00 20.560          H  
ATOM   4420 2HG2 THR A 370     -43.800   3.936  73.168  1.00 20.560          H  
ATOM   4421 3HG2 THR A 370     -42.392   4.968  72.853  1.00 20.560          H  
ATOM   4422  N   GLY A 371     -42.142   5.737  77.685  1.00 10.530          N  
ATOM   4423  CA  GLY A 371     -41.684   5.666  79.063  1.00  9.780          C  
ATOM   4424  C   GLY A 371     -40.191   5.400  79.137  1.00  8.760          C  
ATOM   4425  O   GLY A 371     -39.481   5.458  78.125  1.00  8.910          O  
ATOM   4426  H   GLY A 371     -42.284   6.662  77.274  1.00 12.640          H  
ATOM   4427 1HA  GLY A 371     -41.907   6.606  79.567  1.00 11.740          H  
ATOM   4428 2HA  GLY A 371     -42.223   4.884  79.597  1.00 11.740          H  
ATOM   4429  N   CYS A 372     -39.699   5.158  80.345  1.00  7.730          N  
ATOM   4430  CA  CYS A 372     -38.277   4.963  80.556  1.00  6.750          C  
ATOM   4431  C   CYS A 372     -37.902   3.506  80.876  1.00  6.210          C  
ATOM   4432  O   CYS A 372     -38.692   2.780  81.483  1.00  6.230          O  
ATOM   4433  CB  CYS A 372     -37.842   5.898  81.659  1.00  9.840          C  
ATOM   4434  SG  CYS A 372     -38.065   7.576  81.195  1.00  9.840          S  
ATOM   4435  H   CYS A 372     -40.351   5.161  81.144  1.00  9.280          H  
ATOM   4436  HA  CYS A 372     -37.787   5.283  79.644  1.00  8.100          H  
ATOM   4437 1HB  CYS A 372     -38.426   5.714  82.567  1.00 11.810          H  
ATOM   4438 2HB  CYS A 372     -36.824   5.755  81.896  1.00 11.810          H  
ATOM   4439  HG  CYS A 372     -37.405   8.097  82.259  1.00 11.810          H  
ATOM   4440  N   PRO A 373     -36.709   3.043  80.453  1.00  5.940          N  
ATOM   4441  CA  PRO A 373     -36.174   1.719  80.708  1.00  5.560          C  
ATOM   4442  C   PRO A 373     -35.766   1.570  82.153  1.00  4.550          C  
ATOM   4443  O   PRO A 373     -35.434   2.570  82.792  1.00  3.610          O  
ATOM   4444  CB  PRO A 373     -34.952   1.664  79.785  1.00  8.340          C  
ATOM   4445  CG  PRO A 373     -34.516   3.107  79.645  1.00  8.340          C  
ATOM   4446  CD  PRO A 373     -35.799   3.911  79.661  1.00  8.340          C  
ATOM   4447  HA  PRO A 373     -36.922   0.961  80.430  1.00  6.670          H  
ATOM   4448 1HB  PRO A 373     -34.173   1.027  80.235  1.00 10.010          H  
ATOM   4449 2HB  PRO A 373     -35.226   1.202  78.824  1.00 10.010          H  
ATOM   4450 1HG  PRO A 373     -33.846   3.376  80.480  1.00 10.010          H  
ATOM   4451 2HG  PRO A 373     -33.936   3.243  78.718  1.00 10.010          H  
ATOM   4452 1HD  PRO A 373     -35.597   4.861  80.164  1.00 10.010          H  
ATOM   4453 2HD  PRO A 373     -36.177   4.046  78.632  1.00 10.010          H  
ATOM   4454  N   ASN A 374     -35.780   0.330  82.643  1.00  5.030          N  
ATOM   4455  CA  ASN A 374     -35.312  -0.048  83.978  1.00  4.720          C  
ATOM   4456  C   ASN A 374     -35.789   0.891  85.077  1.00  4.100          C  
ATOM   4457  O   ASN A 374     -35.017   1.268  85.961  1.00  3.540          O  
ATOM   4458  CB  ASN A 374     -33.802  -0.138  83.975  1.00  6.730          C  
ATOM   4459  CG  ASN A 374     -33.314  -1.207  83.046  1.00  6.730          C  
ATOM   4460  OD1 ASN A 374     -33.943  -2.269  82.918  1.00  6.730          O  
ATOM   4461  ND2 ASN A 374     -32.210  -0.956  82.390  1.00  6.730          N  
ATOM   4462  H   ASN A 374     -36.102  -0.416  82.039  1.00  6.040          H  
ATOM   4463  HA  ASN A 374     -35.719  -1.035  84.213  1.00  5.660          H  
ATOM   4464 1HB  ASN A 374     -33.380   0.823  83.670  1.00  8.080          H  
ATOM   4465 2HB  ASN A 374     -33.443  -0.352  84.981  1.00  8.080          H  
ATOM   4466 1HD2 ASN A 374     -31.836  -1.636  81.757  1.00  8.080          H  
ATOM   4467 2HD2 ASN A 374     -31.737  -0.084  82.524  1.00  8.080          H  
ATOM   4468  N   ASP A 375     -37.057   1.272  85.016  1.00  4.490          N  
ATOM   4469  CA  ASP A 375     -37.690   2.136  85.999  1.00  4.000          C  
ATOM   4470  C   ASP A 375     -36.898   3.411  86.329  1.00  3.500          C  
ATOM   4471  O   ASP A 375     -36.924   3.857  87.482  1.00  3.470          O  
ATOM   4472  CB  ASP A 375     -37.935   1.356  87.290  1.00  5.800          C  
ATOM   4473  CG  ASP A 375     -38.885   0.180  87.107  1.00  5.800          C  
ATOM   4474  OD1 ASP A 375     -39.784   0.266  86.299  1.00  5.800          O  
ATOM   4475  OD2 ASP A 375     -38.706  -0.812  87.801  1.00  5.800          O  
ATOM   4476  H   ASP A 375     -37.632   0.918  84.262  1.00  5.390          H  
ATOM   4477  HA  ASP A 375     -38.655   2.442  85.595  1.00  4.800          H  
ATOM   4478 1HB  ASP A 375     -36.984   0.989  87.682  1.00  6.960          H  
ATOM   4479 2HB  ASP A 375     -38.356   2.026  88.040  1.00  6.960          H  
ATOM   4480  N   THR A 376     -36.260   4.052  85.345  1.00  3.640          N  
ATOM   4481  CA  THR A 376     -35.526   5.272  85.669  1.00  3.750          C  
ATOM   4482  C   THR A 376     -36.356   6.530  85.510  1.00  3.810          C  
ATOM   4483  O   THR A 376     -37.552   6.484  85.207  1.00  4.030          O  
ATOM   4484  CB  THR A 376     -34.217   5.421  84.870  1.00  5.210          C  
ATOM   4485  OG1 THR A 376     -33.452   6.503  85.450  1.00  5.210          O  
ATOM   4486  CG2 THR A 376     -34.479   5.719  83.392  1.00  5.210          C  
ATOM   4487  H   THR A 376     -36.212   3.660  84.402  1.00  4.370          H  
ATOM   4488  HA  THR A 376     -35.233   5.213  86.716  1.00  4.500          H  
ATOM   4489  HB  THR A 376     -33.649   4.492  84.951  1.00  6.250          H  
ATOM   4490  HG1 THR A 376     -32.555   6.481  85.092  1.00  6.250          H  
ATOM   4491 1HG2 THR A 376     -33.529   5.813  82.872  1.00  6.250          H  
ATOM   4492 2HG2 THR A 376     -35.037   4.913  82.963  1.00  6.250          H  
ATOM   4493 3HG2 THR A 376     -35.035   6.644  83.275  1.00  6.250          H  
ATOM   4494  N   GLY A 377     -35.712   7.664  85.748  1.00  3.720          N  
ATOM   4495  CA  GLY A 377     -36.378   8.959  85.718  1.00  3.890          C  
ATOM   4496  C   GLY A 377     -36.887   9.313  84.333  1.00  4.990          C  
ATOM   4497  O   GLY A 377     -36.319   8.898  83.323  1.00  6.100          O  
ATOM   4498  H   GLY A 377     -34.719   7.596  85.958  1.00  4.460          H  
ATOM   4499 1HA  GLY A 377     -37.213   8.947  86.419  1.00  4.670          H  
ATOM   4500 2HA  GLY A 377     -35.686   9.728  86.061  1.00  4.670          H  
ATOM   4501  N   CYS A 378     -37.934  10.140  84.293  1.00  4.830          N  
ATOM   4502  CA  CYS A 378     -38.561  10.593  83.049  1.00  6.030          C  
ATOM   4503  C   CYS A 378     -38.587  12.112  82.830  1.00  6.630          C  
ATOM   4504  O   CYS A 378     -39.669  12.639  82.562  1.00  6.730          O  
ATOM   4505  CB  CYS A 378     -40.005  10.113  82.970  1.00  7.960          C  
ATOM   4506  SG  CYS A 378     -41.042  10.818  84.225  1.00  7.960          S  
ATOM   4507  H   CYS A 378     -38.333  10.439  85.173  1.00  5.800          H  
ATOM   4508  HA  CYS A 378     -38.008  10.170  82.218  1.00  7.240          H  
ATOM   4509 1HB  CYS A 378     -40.425  10.358  81.995  1.00  9.550          H  
ATOM   4510 2HB  CYS A 378     -40.040   9.024  83.077  1.00  9.550          H  
ATOM   4511  HG  CYS A 378     -40.907  12.077  83.738  1.00  9.550          H  
ATOM   4512  N   PRO A 379     -37.490  12.865  83.032  1.00  7.220          N  
ATOM   4513  CA  PRO A 379     -37.452  14.301  82.866  1.00  7.930          C  
ATOM   4514  C   PRO A 379     -37.718  14.637  81.413  1.00  8.970          C  
ATOM   4515  O   PRO A 379     -37.377  13.851  80.523  1.00  9.560          O  
ATOM   4516  CB  PRO A 379     -36.017  14.663  83.259  1.00 11.890          C  
ATOM   4517  CG  PRO A 379     -35.226  13.393  83.020  1.00 11.890          C  
ATOM   4518  CD  PRO A 379     -36.183  12.269  83.332  1.00 11.890          C  
ATOM   4519  HA  PRO A 379     -38.193  14.774  83.527  1.00  9.520          H  
ATOM   4520 1HB  PRO A 379     -35.666  15.503  82.637  1.00 14.270          H  
ATOM   4521 2HB  PRO A 379     -35.986  15.000  84.304  1.00 14.270          H  
ATOM   4522 1HG  PRO A 379     -34.880  13.360  81.973  1.00 14.270          H  
ATOM   4523 2HG  PRO A 379     -34.324  13.375  83.652  1.00 14.270          H  
ATOM   4524 1HD  PRO A 379     -35.973  11.419  82.665  1.00 14.270          H  
ATOM   4525 2HD  PRO A 379     -36.092  12.025  84.393  1.00 14.270          H  
ATOM   4526  N   ASN A 380     -38.313  15.802  81.181  1.00  9.280          N  
ATOM   4527  CA  ASN A 380     -38.598  16.284  79.838  1.00 10.370          C  
ATOM   4528  C   ASN A 380     -37.311  16.647  79.096  1.00 10.840          C  
ATOM   4529  O   ASN A 380     -36.457  17.366  79.617  1.00 10.690          O  
ATOM   4530  CB  ASN A 380     -39.549  17.458  79.861  1.00 14.080          C  
ATOM   4531  CG  ASN A 380     -40.139  17.691  78.500  1.00 14.080          C  
ATOM   4532  OD1 ASN A 380     -39.471  18.065  77.520  1.00 14.080          O  
ATOM   4533  ND2 ASN A 380     -41.424  17.446  78.421  1.00 14.080          N  
ATOM   4534  H   ASN A 380     -38.577  16.377  81.967  1.00 11.140          H  
ATOM   4535  HA  ASN A 380     -39.072  15.477  79.278  1.00 12.440          H  
ATOM   4536 1HB  ASN A 380     -40.354  17.281  80.575  1.00 16.900          H  
ATOM   4537 2HB  ASN A 380     -39.020  18.360  80.177  1.00 16.900          H  
ATOM   4538 1HD2 ASN A 380     -41.938  17.569  77.538  1.00 16.900          H  
ATOM   4539 2HD2 ASN A 380     -41.930  17.151  79.230  1.00 16.900          H  
ATOM   4540  N   ASP A 381     -37.209  16.201  77.853  1.00 11.570          N  
ATOM   4541  CA  ASP A 381     -36.063  16.431  76.974  1.00 12.200          C  
ATOM   4542  C   ASP A 381     -35.749  17.907  76.731  1.00 13.340          C  
ATOM   4543  O   ASP A 381     -34.612  18.261  76.410  1.00 13.960          O  
ATOM   4544  CB  ASP A 381     -36.332  15.783  75.615  1.00 16.830          C  
ATOM   4545  CG  ASP A 381     -36.306  14.267  75.650  1.00 16.830          C  
ATOM   4546  OD1 ASP A 381     -35.797  13.710  76.579  1.00 16.830          O  
ATOM   4547  OD2 ASP A 381     -36.861  13.676  74.764  1.00 16.830          O  
ATOM   4548  H   ASP A 381     -37.959  15.629  77.503  1.00 13.880          H  
ATOM   4549  HA  ASP A 381     -35.189  15.964  77.429  1.00 14.640          H  
ATOM   4550 1HB  ASP A 381     -37.304  16.111  75.246  1.00 20.190          H  
ATOM   4551 2HB  ASP A 381     -35.584  16.127  74.900  1.00 20.190          H  
ATOM   4552  N   THR A 382     -36.759  18.769  76.850  1.00 13.710          N  
ATOM   4553  CA  THR A 382     -36.595  20.197  76.604  1.00 14.810          C  
ATOM   4554  C   THR A 382     -36.334  20.959  77.893  1.00 14.470          C  
ATOM   4555  O   THR A 382     -36.162  22.180  77.885  1.00 14.470          O  
ATOM   4556  CB  THR A 382     -37.868  20.791  75.997  1.00 20.290          C  
ATOM   4557  OG1 THR A 382     -38.930  20.701  76.970  1.00 20.290          O  
ATOM   4558  CG2 THR A 382     -38.263  19.990  74.759  1.00 20.290          C  
ATOM   4559  H   THR A 382     -37.687  18.438  77.122  1.00 16.450          H  
ATOM   4560  HA  THR A 382     -35.752  20.347  75.931  1.00 17.770          H  
ATOM   4561  HB  THR A 382     -37.701  21.834  75.733  1.00 24.350          H  
ATOM   4562  HG1 THR A 382     -39.700  21.180  76.639  1.00 24.350          H  
ATOM   4563 1HG2 THR A 382     -39.176  20.407  74.332  1.00 24.350          H  
ATOM   4564 2HG2 THR A 382     -37.460  20.044  74.025  1.00 24.350          H  
ATOM   4565 3HG2 THR A 382     -38.437  18.950  75.028  1.00 24.350          H  
ATOM   4566  N   GLY A 383     -36.392  20.253  79.017  1.00 14.210          N  
ATOM   4567  CA  GLY A 383     -36.231  20.831  80.337  1.00 13.970          C  
ATOM   4568  C   GLY A 383     -37.522  21.437  80.895  1.00 13.010          C  
ATOM   4569  O   GLY A 383     -37.539  21.903  82.035  1.00 12.700          O  
ATOM   4570  H   GLY A 383     -36.486  19.238  78.963  1.00 17.050          H  
ATOM   4571 1HA  GLY A 383     -35.877  20.052  81.014  1.00 16.760          H  
ATOM   4572 2HA  GLY A 383     -35.456  21.594  80.301  1.00 16.760          H  
ATOM   4573  N   CYS A 384     -38.607  21.428  80.112  1.00 12.640          N  
ATOM   4574  CA  CYS A 384     -39.857  22.009  80.573  1.00 11.780          C  
ATOM   4575  C   CYS A 384     -40.804  20.951  81.151  1.00 11.160          C  
ATOM   4576  O   CYS A 384     -41.293  20.109  80.405  1.00 10.550          O  
ATOM   4577  CB  CYS A 384     -40.574  22.718  79.430  1.00 16.840          C  
ATOM   4578  SG  CYS A 384     -42.137  23.498  79.920  1.00 16.840          S  
ATOM   4579  H   CYS A 384     -38.539  21.049  79.165  1.00 15.170          H  
ATOM   4580  HA  CYS A 384     -39.598  22.763  81.301  1.00 14.140          H  
ATOM   4581 1HB  CYS A 384     -39.920  23.490  79.026  1.00 20.200          H  
ATOM   4582 2HB  CYS A 384     -40.785  22.011  78.629  1.00 20.200          H  
ATOM   4583  HG  CYS A 384     -42.976  22.470  79.587  1.00 20.200          H  
ATOM   4584  N   PRO A 385     -41.123  20.973  82.462  1.00 11.310          N  
ATOM   4585  CA  PRO A 385     -41.978  20.001  83.134  1.00 10.880          C  
ATOM   4586  C   PRO A 385     -43.430  20.055  82.649  1.00 10.330          C  
ATOM   4587  O   PRO A 385     -44.202  19.123  82.867  1.00  9.910          O  
ATOM   4588  CB  PRO A 385     -41.859  20.408  84.610  1.00 16.320          C  
ATOM   4589  CG  PRO A 385     -41.502  21.876  84.589  1.00 16.320          C  
ATOM   4590  CD  PRO A 385     -40.648  22.066  83.348  1.00 16.320          C  
ATOM   4591  HA  PRO A 385     -41.561  18.995  82.974  1.00 13.060          H  
ATOM   4592 1HB  PRO A 385     -42.813  20.213  85.124  1.00 19.580          H  
ATOM   4593 2HB  PRO A 385     -41.096  19.793  85.108  1.00 19.580          H  
ATOM   4594 1HG  PRO A 385     -42.417  22.491  84.579  1.00 19.580          H  
ATOM   4595 2HG  PRO A 385     -40.959  22.140  85.511  1.00 19.580          H  
ATOM   4596 1HD  PRO A 385     -40.896  23.059  82.944  1.00 19.580          H  
ATOM   4597 2HD  PRO A 385     -39.573  21.954  83.578  1.00 19.580          H  
ATOM   4598  N   ASN A 386     -43.808  21.173  82.032  1.00 10.380          N  
ATOM   4599  CA  ASN A 386     -45.155  21.372  81.531  1.00  9.950          C  
ATOM   4600  C   ASN A 386     -45.183  21.100  80.035  1.00  9.800          C  
ATOM   4601  O   ASN A 386     -44.699  21.905  79.235  1.00 10.310          O  
ATOM   4602  CB  ASN A 386     -45.644  22.776  81.850  1.00 14.100          C  
ATOM   4603  CG  ASN A 386     -47.092  23.019  81.453  1.00 14.100          C  
ATOM   4604  OD1 ASN A 386     -47.673  22.285  80.645  1.00 14.100          O  
ATOM   4605  ND2 ASN A 386     -47.682  24.046  82.021  1.00 14.100          N  
ATOM   4606  H   ASN A 386     -43.135  21.907  81.882  1.00 12.460          H  
ATOM   4607  HA  ASN A 386     -45.821  20.651  82.006  1.00 11.940          H  
ATOM   4608 1HB  ASN A 386     -45.538  22.956  82.920  1.00 16.920          H  
ATOM   4609 2HB  ASN A 386     -45.015  23.501  81.337  1.00 16.920          H  
ATOM   4610 1HD2 ASN A 386     -48.636  24.260  81.804  1.00 16.920          H  
ATOM   4611 2HD2 ASN A 386     -47.179  24.616  82.671  1.00 16.920          H  
ATOM   4612  N   ASP A 387     -45.733  19.954  79.668  1.00  9.280          N  
ATOM   4613  CA  ASP A 387     -45.788  19.502  78.285  1.00  9.230          C  
ATOM   4614  C   ASP A 387     -47.033  18.620  78.181  1.00  9.460          C  
ATOM   4615  O   ASP A 387     -47.054  17.508  78.721  1.00  8.820          O  
ATOM   4616  CB  ASP A 387     -44.500  18.735  77.947  1.00 12.940          C  
ATOM   4617  CG  ASP A 387     -44.306  18.345  76.470  1.00 12.940          C  
ATOM   4618  OD1 ASP A 387     -45.139  18.634  75.658  1.00 12.940          O  
ATOM   4619  OD2 ASP A 387     -43.267  17.780  76.177  1.00 12.940          O  
ATOM   4620  H   ASP A 387     -46.115  19.360  80.392  1.00 11.140          H  
ATOM   4621  HA  ASP A 387     -45.899  20.358  77.619  1.00 11.080          H  
ATOM   4622 1HB  ASP A 387     -43.641  19.345  78.256  1.00 15.530          H  
ATOM   4623 2HB  ASP A 387     -44.472  17.824  78.542  1.00 15.530          H  
ATOM   4624  N   THR A 388     -48.102  19.160  77.600  1.00 10.440          N  
ATOM   4625  CA  THR A 388     -49.390  18.479  77.558  1.00 10.840          C  
ATOM   4626  C   THR A 388     -49.497  17.419  76.490  1.00 10.860          C  
ATOM   4627  O   THR A 388     -48.720  17.397  75.556  1.00 11.580          O  
ATOM   4628  CB  THR A 388     -50.505  19.521  77.319  1.00 15.020          C  
ATOM   4629  OG1 THR A 388     -50.264  20.227  76.059  1.00 15.020          O  
ATOM   4630  CG2 THR A 388     -50.518  20.529  78.461  1.00 15.020          C  
ATOM   4631  H   THR A 388     -48.026  20.067  77.157  1.00 12.530          H  
ATOM   4632  HA  THR A 388     -49.555  18.003  78.523  1.00 13.010          H  
ATOM   4633  HB  THR A 388     -51.470  19.020  77.264  1.00 18.020          H  
ATOM   4634  HG1 THR A 388     -50.429  19.664  75.239  1.00 18.020          H  
ATOM   4635 1HG2 THR A 388     -51.306  21.260  78.288  1.00 18.020          H  
ATOM   4636 2HG2 THR A 388     -50.704  20.009  79.400  1.00 18.020          H  
ATOM   4637 3HG2 THR A 388     -49.558  21.042  78.521  1.00 18.020          H  
ATOM   4638  N   GLY A 389     -50.479  16.531  76.633  1.00 10.090          N  
ATOM   4639  CA  GLY A 389     -50.815  15.546  75.601  1.00 10.110          C  
ATOM   4640  C   GLY A 389     -49.931  14.291  75.534  1.00  9.720          C  
ATOM   4641  O   GLY A 389     -50.150  13.415  74.696  1.00 10.240          O  
ATOM   4642  H   GLY A 389     -51.061  16.580  77.457  1.00 12.110          H  
ATOM   4643 1HA  GLY A 389     -51.856  15.245  75.735  1.00 12.130          H  
ATOM   4644 2HA  GLY A 389     -50.785  16.052  74.652  1.00 12.130          H  
ATOM   4645  N   CYS A 390     -48.935  14.209  76.398  1.00  9.160          N  
ATOM   4646  CA  CYS A 390     -48.004  13.095  76.412  1.00  8.720          C  
ATOM   4647  C   CYS A 390     -48.406  12.082  77.479  1.00  8.580          C  
ATOM   4648  O   CYS A 390     -49.097  12.450  78.430  1.00  8.330          O  
ATOM   4649  CB  CYS A 390     -46.580  13.638  76.597  1.00 12.380          C  
ATOM   4650  SG  CYS A 390     -45.979  14.585  75.148  1.00 12.380          S  
ATOM   4651  H   CYS A 390     -48.819  14.954  77.070  1.00 10.990          H  
ATOM   4652  HA  CYS A 390     -48.059  12.620  75.438  1.00 10.460          H  
ATOM   4653 1HB  CYS A 390     -46.586  14.332  77.444  1.00 14.860          H  
ATOM   4654 2HB  CYS A 390     -45.865  12.863  76.842  1.00 14.860          H  
ATOM   4655  N   PRO A 391     -48.024  10.797  77.340  1.00  8.830          N  
ATOM   4656  CA  PRO A 391     -48.309   9.736  78.293  1.00  8.750          C  
ATOM   4657  C   PRO A 391     -47.638   9.955  79.642  1.00  8.720          C  
ATOM   4658  O   PRO A 391     -46.527  10.481  79.716  1.00  9.610          O  
ATOM   4659  CB  PRO A 391     -47.756   8.489  77.582  1.00 13.120          C  
ATOM   4660  CG  PRO A 391     -46.728   9.012  76.590  1.00 13.120          C  
ATOM   4661  CD  PRO A 391     -47.260  10.348  76.141  1.00 13.120          C  
ATOM   4662  HA  PRO A 391     -49.399   9.659  78.418  1.00 10.500          H  
ATOM   4663 1HB  PRO A 391     -47.309   7.809  78.324  1.00 15.750          H  
ATOM   4664 2HB  PRO A 391     -48.573   7.937  77.097  1.00 15.750          H  
ATOM   4665 1HG  PRO A 391     -45.731   9.091  77.072  1.00 15.750          H  
ATOM   4666 2HG  PRO A 391     -46.604   8.300  75.751  1.00 15.750          H  
ATOM   4667 1HD  PRO A 391     -46.407  10.974  75.911  1.00 15.750          H  
ATOM   4668 2HD  PRO A 391     -47.927  10.227  75.272  1.00 15.750          H  
ATOM   4669  N   ASN A 392     -48.306   9.491  80.695  1.00  7.830          N  
ATOM   4670  CA  ASN A 392     -47.802   9.548  82.063  1.00  7.950          C  
ATOM   4671  C   ASN A 392     -47.087   8.243  82.402  1.00  7.340          C  
ATOM   4672  O   ASN A 392     -47.719   7.186  82.506  1.00  7.100          O  
ATOM   4673  CB  ASN A 392     -48.939   9.824  83.038  1.00 11.080          C  
ATOM   4674  CG  ASN A 392     -48.475  10.028  84.462  1.00 11.080          C  
ATOM   4675  OD1 ASN A 392     -47.311   9.784  84.788  1.00 11.080          O  
ATOM   4676  ND2 ASN A 392     -49.370  10.473  85.312  1.00 11.080          N  
ATOM   4677  H   ASN A 392     -49.215   9.081  80.539  1.00  9.400          H  
ATOM   4678  HA  ASN A 392     -47.071  10.355  82.135  1.00  9.540          H  
ATOM   4679 1HB  ASN A 392     -49.479  10.715  82.716  1.00 13.300          H  
ATOM   4680 2HB  ASN A 392     -49.642   8.992  83.018  1.00 13.300          H  
ATOM   4681 1HD2 ASN A 392     -49.121  10.629  86.269  1.00 13.300          H  
ATOM   4682 2HD2 ASN A 392     -50.304  10.660  85.004  1.00 13.300          H  
ATOM   4683  N   ASP A 393     -45.765   8.283  82.551  1.00  7.160          N  
ATOM   4684  CA  ASP A 393     -45.010   7.053  82.794  1.00  6.770          C  
ATOM   4685  C   ASP A 393     -45.109   6.654  84.272  1.00  7.080          C  
ATOM   4686  O   ASP A 393     -44.166   6.812  85.051  1.00  7.630          O  
ATOM   4687  CB  ASP A 393     -43.540   7.237  82.388  1.00  9.630          C  
ATOM   4688  CG  ASP A 393     -42.736   5.926  82.351  1.00  9.630          C  
ATOM   4689  OD1 ASP A 393     -43.322   4.880  82.419  1.00  9.630          O  
ATOM   4690  OD2 ASP A 393     -41.534   5.993  82.184  1.00  9.630          O  
ATOM   4691  H   ASP A 393     -45.285   9.170  82.478  1.00  8.590          H  
ATOM   4692  HA  ASP A 393     -45.441   6.252  82.194  1.00  8.120          H  
ATOM   4693 1HB  ASP A 393     -43.495   7.702  81.403  1.00 11.560          H  
ATOM   4694 2HB  ASP A 393     -43.053   7.919  83.090  1.00 11.560          H  
ATOM   4695  N   THR A 394     -46.286   6.160  84.635  1.00  6.830          N  
ATOM   4696  CA  THR A 394     -46.625   5.783  86.004  1.00  7.320          C  
ATOM   4697  C   THR A 394     -47.265   4.412  86.110  1.00  6.620          C  
ATOM   4698  O   THR A 394     -47.373   3.680  85.126  1.00  6.630          O  
ATOM   4699  CB  THR A 394     -47.549   6.817  86.656  1.00 10.050          C  
ATOM   4700  OG1 THR A 394     -47.663   6.511  88.057  1.00 10.050          O  
ATOM   4701  CG2 THR A 394     -48.935   6.817  85.994  1.00 10.050          C  
ATOM   4702  H   THR A 394     -46.985   6.101  83.895  1.00  8.200          H  
ATOM   4703  HA  THR A 394     -45.703   5.758  86.582  1.00  8.780          H  
ATOM   4704  HB  THR A 394     -47.101   7.804  86.549  1.00 12.060          H  
ATOM   4705  HG1 THR A 394     -48.061   7.263  88.516  1.00 12.060          H  
ATOM   4706 1HG2 THR A 394     -49.560   7.566  86.473  1.00 12.060          H  
ATOM   4707 2HG2 THR A 394     -48.828   7.057  84.938  1.00 12.060          H  
ATOM   4708 3HG2 THR A 394     -49.411   5.847  86.089  1.00 12.060          H  
ATOM   4709  N   GLY A 395     -47.690   4.066  87.317  1.00  6.180          N  
ATOM   4710  CA  GLY A 395     -48.305   2.767  87.564  1.00  5.750          C  
ATOM   4711  C   GLY A 395     -48.636   2.545  89.033  1.00  5.810          C  
ATOM   4712  O   GLY A 395     -48.617   3.474  89.846  1.00  6.600          O  
ATOM   4713  H   GLY A 395     -47.585   4.745  88.070  1.00  7.420          H  
ATOM   4714 1HA  GLY A 395     -49.217   2.680  86.973  1.00  6.900          H  
ATOM   4715 2HA  GLY A 395     -47.637   1.978  87.224  1.00  6.900          H  
ATOM   4716  N   CYS A 396     -48.966   1.304  89.361  1.00  5.100          N  
ATOM   4717  CA  CYS A 396     -49.350   0.921  90.706  1.00  5.070          C  
ATOM   4718  C   CYS A 396     -48.085   0.759  91.549  1.00  5.940          C  
ATOM   4719  O   CYS A 396     -46.993   0.576  90.993  1.00  5.670          O  
ATOM   4720  CB  CYS A 396     -50.097  -0.419  90.668  1.00  7.110          C  
ATOM   4721  SG  CYS A 396     -51.581  -0.378  89.691  1.00  7.110          S  
ATOM   4722  H   CYS A 396     -48.956   0.576  88.636  1.00  6.120          H  
ATOM   4723  HA  CYS A 396     -49.997   1.696  91.107  1.00  6.080          H  
ATOM   4724 1HB  CYS A 396     -49.455  -1.191  90.274  1.00  8.530          H  
ATOM   4725 2HB  CYS A 396     -50.379  -0.738  91.642  1.00  8.530          H  
ATOM   4726  HG  CYS A 396     -50.913  -0.640  88.535  1.00  8.530          H  
ATOM   4727  N   PRO A 397     -48.187   0.759  92.896  1.00  6.990          N  
ATOM   4728  CA  PRO A 397     -47.083   0.545  93.815  1.00  7.830          C  
ATOM   4729  C   PRO A 397     -46.216  -0.663  93.469  1.00  7.570          C  
ATOM   4730  O   PRO A 397     -45.020  -0.637  93.748  1.00  7.950          O  
ATOM   4731  CB  PRO A 397     -47.805   0.379  95.156  1.00 11.750          C  
ATOM   4732  CG  PRO A 397     -49.047   1.240  95.018  1.00 11.750          C  
ATOM   4733  CD  PRO A 397     -49.484   1.073  93.583  1.00 11.750          C  
ATOM   4734  HA  PRO A 397     -46.464   1.455  93.828  1.00  9.400          H  
ATOM   4735 1HB  PRO A 397     -48.031  -0.683  95.331  1.00 14.090          H  
ATOM   4736 2HB  PRO A 397     -47.147   0.703  95.975  1.00 14.090          H  
ATOM   4737 1HG  PRO A 397     -49.818   0.914  95.737  1.00 14.090          H  
ATOM   4738 2HG  PRO A 397     -48.808   2.287  95.269  1.00 14.090          H  
ATOM   4739 1HD  PRO A 397     -50.200   0.257  93.537  1.00 14.090          H  
ATOM   4740 2HD  PRO A 397     -49.905   2.028  93.243  1.00 14.090          H  
ATOM   4741  N   ASN A 398     -46.783  -1.720  92.858  1.00  6.960          N  
ATOM   4742  CA  ASN A 398     -45.937  -2.851  92.521  1.00  6.810          C  
ATOM   4743  C   ASN A 398     -46.044  -3.264  91.045  1.00  5.540          C  
ATOM   4744  O   ASN A 398     -46.112  -4.452  90.732  1.00  5.300          O  
ATOM   4745  CB  ASN A 398     -46.257  -4.028  93.425  1.00  9.590          C  
ATOM   4746  CG  ASN A 398     -45.931  -3.758  94.872  1.00  9.590          C  
ATOM   4747  OD1 ASN A 398     -44.762  -3.770  95.278  1.00  9.590          O  
ATOM   4748  ND2 ASN A 398     -46.946  -3.519  95.664  1.00  9.590          N  
ATOM   4749  H   ASN A 398     -47.769  -1.776  92.645  1.00  8.350          H  
ATOM   4750  HA  ASN A 398     -44.897  -2.569  92.687  1.00  8.170          H  
ATOM   4751 1HB  ASN A 398     -47.316  -4.274  93.342  1.00 11.510          H  
ATOM   4752 2HB  ASN A 398     -45.691  -4.901  93.099  1.00 11.510          H  
ATOM   4753 1HD2 ASN A 398     -46.789  -3.335  96.635  1.00 11.510          H  
ATOM   4754 2HD2 ASN A 398     -47.875  -3.521  95.299  1.00 11.510          H  
ATOM   4755  N   ASP A 399     -45.944  -2.277  90.141  1.00  4.860          N  
ATOM   4756  CA  ASP A 399     -45.862  -2.517  88.684  1.00  3.770          C  
ATOM   4757  C   ASP A 399     -44.434  -2.322  88.162  1.00  3.940          C  
ATOM   4758  O   ASP A 399     -44.214  -2.187  86.956  1.00  3.820          O  
ATOM   4759  CB  ASP A 399     -46.803  -1.620  87.858  1.00  5.710          C  
ATOM   4760  CG  ASP A 399     -48.303  -1.948  87.937  1.00  5.710          C  
ATOM   4761  OD1 ASP A 399     -48.660  -3.092  88.077  1.00  5.710          O  
ATOM   4762  OD2 ASP A 399     -49.097  -1.014  87.842  1.00  5.710          O  
ATOM   4763  H   ASP A 399     -45.970  -1.308  90.479  1.00  5.830          H  
ATOM   4764  HA  ASP A 399     -46.145  -3.553  88.494  1.00  4.520          H  
ATOM   4765 1HB  ASP A 399     -46.665  -0.584  88.183  1.00  6.860          H  
ATOM   4766 2HB  ASP A 399     -46.507  -1.666  86.812  1.00  6.860          H  
ATOM   4767  N   THR A 400     -43.477  -2.280  89.079  1.00  4.640          N  
ATOM   4768  CA  THR A 400     -42.063  -2.031  88.811  1.00  5.240          C  
ATOM   4769  C   THR A 400     -41.177  -3.177  89.283  1.00  5.820          C  
ATOM   4770  O   THR A 400     -41.644  -4.097  89.962  1.00  5.500          O  
ATOM   4771  CB  THR A 400     -41.633  -0.738  89.527  1.00  7.100          C  
ATOM   4772  OG1 THR A 400     -41.769  -0.915  90.954  1.00  7.100          O  
ATOM   4773  CG2 THR A 400     -42.511   0.414  89.074  1.00  7.100          C  
ATOM   4774  H   THR A 400     -43.738  -2.411  90.045  1.00  5.570          H  
ATOM   4775  HA  THR A 400     -41.917  -1.908  87.736  1.00  6.290          H  
ATOM   4776  HB  THR A 400     -40.603  -0.514  89.297  1.00  8.520          H  
ATOM   4777  HG1 THR A 400     -41.055  -1.468  91.292  1.00  8.520          H  
ATOM   4778 1HG2 THR A 400     -42.201   1.324  89.582  1.00  8.520          H  
ATOM   4779 2HG2 THR A 400     -42.399   0.540  87.995  1.00  8.520          H  
ATOM   4780 3HG2 THR A 400     -43.550   0.210  89.310  1.00  8.520          H  
ATOM   4781  N   GLY A 401     -39.889  -3.117  88.938  1.00  6.730          N  
ATOM   4782  CA  GLY A 401     -38.927  -4.134  89.365  1.00  7.430          C  
ATOM   4783  C   GLY A 401     -37.983  -4.555  88.244  1.00  8.090          C  
ATOM   4784  O   GLY A 401     -38.299  -4.432  87.059  1.00  8.460          O  
ATOM   4785  H   GLY A 401     -39.552  -2.318  88.372  1.00  8.080          H  
ATOM   4786 1HA  GLY A 401     -38.345  -3.746  90.200  1.00  8.920          H  
ATOM   4787 2HA  GLY A 401     -39.462  -5.008  89.732  1.00  8.920          H  
ATOM   4788  N   CYS A 402     -36.822  -5.071  88.630  1.00  8.440          N  
ATOM   4789  CA  CYS A 402     -35.823  -5.497  87.666  1.00  9.340          C  
ATOM   4790  C   CYS A 402     -36.192  -6.857  87.073  1.00  9.400          C  
ATOM   4791  O   CYS A 402     -36.855  -7.661  87.738  1.00  8.910          O  
ATOM   4792  CB  CYS A 402     -34.474  -5.629  88.378  1.00 12.720          C  
ATOM   4793  SG  CYS A 402     -34.405  -7.038  89.498  1.00 12.720          S  
ATOM   4794  H   CYS A 402     -36.633  -5.149  89.620  1.00 10.130          H  
ATOM   4795  HA  CYS A 402     -35.767  -4.735  86.891  1.00 11.210          H  
ATOM   4796 1HB  CYS A 402     -33.659  -5.726  87.675  1.00 15.260          H  
ATOM   4797 2HB  CYS A 402     -34.284  -4.730  88.964  1.00 15.260          H  
ATOM   4798  HG  CYS A 402     -33.090  -6.879  89.875  1.00 15.260          H  
ATOM   4799  N   PRO A 403     -35.693  -7.201  85.873  1.00 10.170          N  
ATOM   4800  CA  PRO A 403     -35.840  -8.496  85.232  1.00 10.390          C  
ATOM   4801  C   PRO A 403     -34.859  -9.503  85.816  1.00 11.250          C  
ATOM   4802  O   PRO A 403     -33.892  -9.899  85.161  1.00 11.900          O  
ATOM   4803  CB  PRO A 403     -35.552  -8.168  83.763  1.00 15.590          C  
ATOM   4804  CG  PRO A 403     -34.563  -7.027  83.820  1.00 15.590          C  
ATOM   4805  CD  PRO A 403     -34.998  -6.194  85.024  1.00 15.590          C  
ATOM   4806  HA  PRO A 403     -36.875  -8.844  85.364  1.00 12.470          H  
ATOM   4807 1HB  PRO A 403     -35.149  -9.055  83.250  1.00 18.700          H  
ATOM   4808 2HB  PRO A 403     -36.487  -7.900  83.249  1.00 18.700          H  
ATOM   4809 1HG  PRO A 403     -33.539  -7.421  83.916  1.00 18.700          H  
ATOM   4810 2HG  PRO A 403     -34.590  -6.455  82.878  1.00 18.700          H  
ATOM   4811 1HD  PRO A 403     -34.109  -5.787  85.500  1.00 18.700          H  
ATOM   4812 2HD  PRO A 403     -35.701  -5.407  84.699  1.00 18.700          H  
ATOM   4813  N   ASN A 404     -35.065  -9.817  87.094  1.00 11.430          N  
ATOM   4814  CA  ASN A 404     -34.233 -10.727  87.885  1.00 12.430          C  
ATOM   4815  C   ASN A 404     -32.739 -10.458  87.716  1.00 13.810          C  
ATOM   4816  O   ASN A 404     -31.927 -11.368  87.548  1.00 14.110          O  
ATOM   4817  CB  ASN A 404     -34.566 -12.160  87.560  1.00 17.000          C  
ATOM   4818  CG  ASN A 404     -35.940 -12.559  87.967  1.00 17.000          C  
ATOM   4819  OD1 ASN A 404     -36.438 -12.127  89.017  1.00 17.000          O  
ATOM   4820  ND2 ASN A 404     -36.568 -13.396  87.177  1.00 17.000          N  
ATOM   4821  H   ASN A 404     -35.883  -9.387  87.542  1.00 13.720          H  
ATOM   4822  HA  ASN A 404     -34.462 -10.559  88.940  1.00 14.920          H  
ATOM   4823 1HB  ASN A 404     -34.433 -12.346  86.496  1.00 20.400          H  
ATOM   4824 2HB  ASN A 404     -33.886 -12.802  88.104  1.00 20.400          H  
ATOM   4825 1HD2 ASN A 404     -37.477 -13.760  87.462  1.00 20.400          H  
ATOM   4826 2HD2 ASN A 404     -36.140 -13.720  86.335  1.00 20.400          H  
ATOM   4827  N   ASP A 405     -32.389  -9.189  87.763  1.00 14.530          N  
ATOM   4828  CA  ASP A 405     -31.034  -8.680  87.672  1.00 15.270          C  
ATOM   4829  C   ASP A 405     -30.197  -9.188  86.483  1.00 16.430          C  
ATOM   4830  O   ASP A 405     -28.990  -9.409  86.629  1.00 17.440          O  
ATOM   4831  CB  ASP A 405     -30.325  -8.955  88.995  1.00 21.080          C  
ATOM   4832  CG  ASP A 405     -30.989  -8.191  90.146  1.00 21.080          C  
ATOM   4833  OD1 ASP A 405     -31.343  -7.039  89.946  1.00 21.080          O  
ATOM   4834  OD2 ASP A 405     -31.156  -8.754  91.200  1.00 21.080          O  
ATOM   4835  H   ASP A 405     -33.129  -8.516  87.915  1.00 17.440          H  
ATOM   4836  HA  ASP A 405     -31.109  -7.598  87.567  1.00 18.320          H  
ATOM   4837 1HB  ASP A 405     -30.349 -10.025  89.210  1.00 25.300          H  
ATOM   4838 2HB  ASP A 405     -29.281  -8.655  88.927  1.00 25.300          H  
ATOM   4839  N   THR A 406     -30.818  -9.336  85.296  1.00 16.360          N  
ATOM   4840  CA  THR A 406     -30.161  -9.670  84.011  1.00 17.480          C  
ATOM   4841  C   THR A 406     -29.531 -11.065  83.876  1.00 18.140          C  
ATOM   4842  O   THR A 406     -29.778 -11.769  82.898  1.00 18.660          O  
ATOM   4843  CB  THR A 406     -29.090  -8.605  83.648  1.00 24.020          C  
ATOM   4844  OG1 THR A 406     -29.722  -7.328  83.536  1.00 24.020          O  
ATOM   4845  CG2 THR A 406     -28.434  -8.936  82.304  1.00 24.020          C  
ATOM   4846  H   THR A 406     -31.836  -9.237  85.255  1.00 19.630          H  
ATOM   4847  HA  THR A 406     -30.934  -9.604  83.245  1.00 20.980          H  
ATOM   4848  HB  THR A 406     -28.320  -8.561  84.412  1.00 28.830          H  
ATOM   4849  HG1 THR A 406     -30.020  -7.061  84.406  1.00 28.830          H  
ATOM   4850 1HG2 THR A 406     -27.706  -8.165  82.066  1.00 28.830          H  
ATOM   4851 2HG2 THR A 406     -27.928  -9.898  82.348  1.00 28.830          H  
ATOM   4852 3HG2 THR A 406     -29.197  -8.967  81.529  1.00 28.830          H  
ATOM   4853  N   GLY A 407     -28.695 -11.449  84.832  1.00 18.210          N  
ATOM   4854  CA  GLY A 407     -27.956 -12.709  84.785  1.00 18.930          C  
ATOM   4855  C   GLY A 407     -28.756 -13.952  85.181  1.00 18.180          C  
ATOM   4856  O   GLY A 407     -28.222 -15.061  85.154  1.00 18.810          O  
ATOM   4857  H   GLY A 407     -28.551 -10.802  85.603  1.00 21.850          H  
ATOM   4858 1HA  GLY A 407     -27.567 -12.846  83.777  1.00 22.720          H  
ATOM   4859 2HA  GLY A 407     -27.089 -12.624  85.438  1.00 22.720          H  
ATOM   4860  N   CYS A 408     -30.011 -13.788  85.573  1.00 16.900          N  
ATOM   4861  CA  CYS A 408     -30.828 -14.927  85.968  1.00 16.060          C  
ATOM   4862  C   CYS A 408     -31.065 -15.907  84.821  1.00 16.240          C  
ATOM   4863  O   CYS A 408     -31.543 -15.490  83.767  1.00 15.980          O  
ATOM   4864  CB  CYS A 408     -32.195 -14.465  86.423  1.00 22.820          C  
ATOM   4865  SG  CYS A 408     -33.330 -15.797  86.895  1.00 22.820          S  
ATOM   4866  H   CYS A 408     -30.401 -12.850  85.587  1.00 20.280          H  
ATOM   4867  HA  CYS A 408     -30.327 -15.391  86.808  1.00 19.270          H  
ATOM   4868 1HB  CYS A 408     -32.064 -13.826  87.282  1.00 27.380          H  
ATOM   4869 2HB  CYS A 408     -32.662 -13.874  85.637  1.00 27.380          H  
ATOM   4870  HG  CYS A 408     -33.042 -16.668  85.880  1.00 27.380          H  
ATOM   4871  N   PRO A 409     -30.776 -17.210  84.989  1.00 16.760          N  
ATOM   4872  CA  PRO A 409     -31.026 -18.242  84.012  1.00 16.970          C  
ATOM   4873  C   PRO A 409     -32.514 -18.501  84.017  1.00 15.660          C  
ATOM   4874  O   PRO A 409     -33.156 -18.336  85.062  1.00 14.700          O  
ATOM   4875  CB  PRO A 409     -30.226 -19.432  84.549  1.00 25.450          C  
ATOM   4876  CG  PRO A 409     -30.211 -19.224  86.049  1.00 25.450          C  
ATOM   4877  CD  PRO A 409     -30.163 -17.711  86.244  1.00 25.450          C  
ATOM   4878  HA  PRO A 409     -30.676 -17.913  83.022  1.00 20.360          H  
ATOM   4879 1HB  PRO A 409     -30.716 -20.375  84.255  1.00 30.550          H  
ATOM   4880 2HB  PRO A 409     -29.218 -19.439  84.106  1.00 30.550          H  
ATOM   4881 1HG  PRO A 409     -31.110 -19.673  86.509  1.00 30.550          H  
ATOM   4882 2HG  PRO A 409     -29.343 -19.732  86.496  1.00 30.550          H  
ATOM   4883 1HD  PRO A 409     -30.778 -17.476  87.127  1.00 30.550          H  
ATOM   4884 2HD  PRO A 409     -29.121 -17.354  86.343  1.00 30.550          H  
ATOM   4885  N   ASN A 410     -33.069 -19.007  82.933  1.00 15.700          N  
ATOM   4886  CA  ASN A 410     -34.486 -19.303  83.016  1.00 14.570          C  
ATOM   4887  C   ASN A 410     -34.708 -20.688  83.583  1.00 14.520          C  
ATOM   4888  O   ASN A 410     -34.722 -21.693  82.868  1.00 15.280          O  
ATOM   4889  CB  ASN A 410     -35.139 -19.145  81.664  1.00 20.850          C  
ATOM   4890  CG  ASN A 410     -35.140 -17.713  81.211  1.00 20.850          C  
ATOM   4891  OD1 ASN A 410     -35.397 -16.794  81.999  1.00 20.850          O  
ATOM   4892  ND2 ASN A 410     -34.857 -17.501  79.952  1.00 20.850          N  
ATOM   4893  H   ASN A 410     -32.542 -19.158  82.084  1.00 18.840          H  
ATOM   4894  HA  ASN A 410     -34.955 -18.596  83.705  1.00 17.480          H  
ATOM   4895 1HB  ASN A 410     -34.613 -19.754  80.929  1.00 25.020          H  
ATOM   4896 2HB  ASN A 410     -36.167 -19.503  81.715  1.00 25.020          H  
ATOM   4897 1HD2 ASN A 410     -34.843 -16.566  79.595  1.00 25.020          H  
ATOM   4898 2HD2 ASN A 410     -34.657 -18.270  79.345  1.00 25.020          H  
ATOM   4899  N   ASP A 411     -34.882 -20.708  84.892  1.00 13.650          N  
ATOM   4900  CA  ASP A 411     -35.070 -21.913  85.682  1.00 13.550          C  
ATOM   4901  C   ASP A 411     -36.560 -22.249  85.737  1.00 12.280          C  
ATOM   4902  O   ASP A 411     -37.379 -21.528  85.158  1.00 11.550          O  
ATOM   4903  CB  ASP A 411     -34.461 -21.696  87.074  1.00 19.010          C  
ATOM   4904  CG  ASP A 411     -33.986 -22.967  87.764  1.00 19.010          C  
ATOM   4905  OD1 ASP A 411     -34.546 -24.012  87.505  1.00 19.010          O  
ATOM   4906  OD2 ASP A 411     -33.042 -22.882  88.525  1.00 19.010          O  
ATOM   4907  H   ASP A 411     -34.804 -19.804  85.362  1.00 16.380          H  
ATOM   4908  HA  ASP A 411     -34.550 -22.740  85.200  1.00 16.260          H  
ATOM   4909 1HB  ASP A 411     -33.628 -20.994  86.998  1.00 22.810          H  
ATOM   4910 2HB  ASP A 411     -35.213 -21.233  87.723  1.00 22.810          H  
ATOM   4911  N   THR A 412     -36.916 -23.328  86.422  1.00 12.070          N  
ATOM   4912  CA  THR A 412     -38.317 -23.744  86.513  1.00 10.870          C  
ATOM   4913  C   THR A 412     -38.893 -23.505  87.903  1.00 10.050          C  
ATOM   4914  O   THR A 412     -38.162 -23.246  88.857  1.00 10.660          O  
ATOM   4915  CB  THR A 412     -38.479 -25.237  86.169  1.00 15.700          C  
ATOM   4916  OG1 THR A 412     -37.819 -26.037  87.163  1.00 15.700          O  
ATOM   4917  CG2 THR A 412     -37.847 -25.510  84.807  1.00 15.700          C  
ATOM   4918  H   THR A 412     -36.181 -23.875  86.879  1.00 14.480          H  
ATOM   4919  HA  THR A 412     -38.901 -23.159  85.804  1.00 13.040          H  
ATOM   4920  HB  THR A 412     -39.535 -25.499  86.143  1.00 18.840          H  
ATOM   4921  HG1 THR A 412     -38.324 -26.011  88.002  1.00 18.840          H  
ATOM   4922 1HG2 THR A 412     -37.957 -26.566  84.562  1.00 18.840          H  
ATOM   4923 2HG2 THR A 412     -38.342 -24.905  84.050  1.00 18.840          H  
ATOM   4924 3HG2 THR A 412     -36.788 -25.257  84.835  1.00 18.840          H  
ATOM   4925  N   GLY A 413     -40.214 -23.611  88.026  1.00  8.760          N  
ATOM   4926  CA  GLY A 413     -40.853 -23.465  89.331  1.00  7.990          C  
ATOM   4927  C   GLY A 413     -40.946 -24.813  90.030  1.00  7.680          C  
ATOM   4928  O   GLY A 413     -40.423 -25.819  89.536  1.00  7.710          O  
ATOM   4929  H   GLY A 413     -40.778 -23.807  87.212  1.00 10.510          H  
ATOM   4930 1HA  GLY A 413     -40.284 -22.768  89.949  1.00  9.590          H  
ATOM   4931 2HA  GLY A 413     -41.850 -23.043  89.217  1.00  9.590          H  
ATOM   4932  N   CYS A 414     -41.651 -24.834  91.153  1.00  7.350          N  
ATOM   4933  CA  CYS A 414     -41.803 -26.061  91.947  1.00  7.030          C  
ATOM   4934  C   CYS A 414     -43.221 -26.681  91.915  1.00  5.650          C  
ATOM   4935  O   CYS A 414     -44.217 -25.955  91.927  1.00  5.080          O  
ATOM   4936  CB  CYS A 414     -41.404 -25.799  93.407  1.00  9.970          C  
ATOM   4937  SG  CYS A 414     -41.612 -27.190  94.505  1.00  9.970          S  
ATOM   4938  H   CYS A 414     -42.055 -23.935  91.476  1.00  8.820          H  
ATOM   4939  HA  CYS A 414     -41.073 -26.765  91.565  1.00  8.440          H  
ATOM   4940 1HB  CYS A 414     -40.353 -25.546  93.422  1.00 11.960          H  
ATOM   4941 2HB  CYS A 414     -41.919 -24.963  93.822  1.00 11.960          H  
ATOM   4942  HG  CYS A 414     -40.440 -27.808  94.166  1.00 11.960          H  
ATOM   4943  N   PRO A 415     -43.365 -28.023  91.905  1.00  5.330          N  
ATOM   4944  CA  PRO A 415     -44.638 -28.726  92.046  1.00  4.230          C  
ATOM   4945  C   PRO A 415     -45.498 -28.219  93.219  1.00  3.630          C  
ATOM   4946  O   PRO A 415     -46.723 -28.240  93.125  1.00  3.470          O  
ATOM   4947  CB  PRO A 415     -44.178 -30.177  92.216  1.00  6.350          C  
ATOM   4948  CG  PRO A 415     -42.901 -30.252  91.385  1.00  6.350          C  
ATOM   4949  CD  PRO A 415     -42.217 -28.916  91.573  1.00  6.350          C  
ATOM   4950  HA  PRO A 415     -45.197 -28.618  91.105  1.00  5.080          H  
ATOM   4951 1HB  PRO A 415     -44.013 -30.400  93.285  1.00  7.610          H  
ATOM   4952 2HB  PRO A 415     -44.961 -30.865  91.864  1.00  7.610          H  
ATOM   4953 1HG  PRO A 415     -42.279 -31.094  91.714  1.00  7.610          H  
ATOM   4954 2HG  PRO A 415     -43.154 -30.448  90.333  1.00  7.610          H  
ATOM   4955 1HD  PRO A 415     -41.473 -28.980  92.368  1.00  7.610          H  
ATOM   4956 2HD  PRO A 415     -41.764 -28.621  90.609  1.00  7.610          H  
ATOM   4957  N   ASN A 416     -44.877 -27.728  94.304  1.00  3.710          N  
ATOM   4958  CA  ASN A 416     -45.646 -27.206  95.421  1.00  3.340          C  
ATOM   4959  C   ASN A 416     -45.212 -25.757  95.671  1.00  3.030          C  
ATOM   4960  O   ASN A 416     -45.083 -25.302  96.811  1.00  2.390          O  
ATOM   4961  CB  ASN A 416     -45.391 -28.029  96.675  1.00  4.820          C  
ATOM   4962  CG  ASN A 416     -45.796 -29.473  96.553  1.00  4.820          C  
ATOM   4963  OD1 ASN A 416     -46.953 -29.792  96.247  1.00  4.820          O  
ATOM   4964  ND2 ASN A 416     -44.867 -30.372  96.817  1.00  4.820          N  
ATOM   4965  H   ASN A 416     -43.871 -27.743  94.401  1.00  4.450          H  
ATOM   4966  HA  ASN A 416     -46.707 -27.200  95.174  1.00  4.010          H  
ATOM   4967 1HB  ASN A 416     -44.328 -27.994  96.916  1.00  5.790          H  
ATOM   4968 2HB  ASN A 416     -45.928 -27.584  97.512  1.00  5.790          H  
ATOM   4969 1HD2 ASN A 416     -45.084 -31.349  96.765  1.00  5.790          H  
ATOM   4970 2HD2 ASN A 416     -43.918 -30.097  97.104  1.00  5.790          H  
ATOM   4971  N   ASP A 417     -45.128 -24.981  94.596  1.00  3.780          N  
ATOM   4972  CA  ASP A 417     -44.726 -23.582  94.659  1.00  3.910          C  
ATOM   4973  C   ASP A 417     -45.930 -22.740  95.072  1.00  2.920          C  
ATOM   4974  O   ASP A 417     -46.681 -22.239  94.232  1.00  3.380          O  
ATOM   4975  CB  ASP A 417     -44.214 -23.214  93.265  1.00  5.420          C  
ATOM   4976  CG  ASP A 417     -43.504 -21.932  93.001  1.00  5.420          C  
ATOM   4977  OD1 ASP A 417     -43.591 -20.957  93.713  1.00  5.420          O  
ATOM   4978  OD2 ASP A 417     -42.732 -22.015  92.051  1.00  5.420          O  
ATOM   4979  H   ASP A 417     -45.229 -25.400  93.666  1.00  4.540          H  
ATOM   4980  HA  ASP A 417     -43.933 -23.465  95.399  1.00  4.690          H  
ATOM   4981 1HB  ASP A 417     -43.586 -23.958  92.948  1.00  6.510          H  
ATOM   4982 2HB  ASP A 417     -45.066 -23.249  92.584  1.00  6.510          H  
ATOM   4983  N   THR A 418     -46.129 -22.638  96.386  1.00  1.920          N  
ATOM   4984  CA  THR A 418     -47.298 -21.984  96.962  1.00  0.870          C  
ATOM   4985  C   THR A 418     -46.932 -20.751  97.791  1.00  0.790          C  
ATOM   4986  O   THR A 418     -47.029 -19.617  97.318  1.00  0.660          O  
ATOM   4987  CB  THR A 418     -48.080 -22.964  97.867  1.00  1.640          C  
ATOM   4988  OG1 THR A 418     -47.213 -23.472  98.905  1.00  1.640          O  
ATOM   4989  CG2 THR A 418     -48.567 -24.133  97.019  1.00  1.640          C  
ATOM   4990  H   THR A 418     -45.473 -23.117  97.002  1.00  2.300          H  
ATOM   4991  HA  THR A 418     -47.949 -21.661  96.152  1.00  1.040          H  
ATOM   4992  HB  THR A 418     -48.929 -22.452  98.318  1.00  1.970          H  
ATOM   4993  HG1 THR A 418     -47.733 -24.014  99.520  1.00  1.970          H  
ATOM   4994 1HG2 THR A 418     -49.117 -24.832  97.645  1.00  1.970          H  
ATOM   4995 2HG2 THR A 418     -49.217 -23.759  96.230  1.00  1.970          H  
ATOM   4996 3HG2 THR A 418     -47.723 -24.643  96.575  1.00  1.970          H  
ATOM   4997  N   GLY A 419     -46.566 -20.971  99.050  1.00  1.150          N  
ATOM   4998  CA  GLY A 419     -46.250 -19.881  99.970  1.00  1.340          C  
ATOM   4999  C   GLY A 419     -44.819 -19.363  99.858  1.00  2.620          C  
ATOM   5000  O   GLY A 419     -44.071 -19.705  98.943  1.00  3.490          O  
ATOM   5001  H   GLY A 419     -46.519 -21.935  99.352  1.00  1.380          H  
ATOM   5002 1HA  GLY A 419     -46.942 -19.057  99.795  1.00  1.610          H  
ATOM   5003 2HA  GLY A 419     -46.426 -20.221 100.990  1.00  1.610          H  
ATOM   5004  N   CYS A 420     -44.444 -18.520 100.814  1.00  2.820          N  
ATOM   5005  CA  CYS A 420     -43.133 -17.887 100.829  1.00  4.070          C  
ATOM   5006  C   CYS A 420     -42.081 -18.782 101.487  1.00  5.090          C  
ATOM   5007  O   CYS A 420     -42.429 -19.612 102.327  1.00  5.730          O  
ATOM   5008  CB  CYS A 420     -43.226 -16.562 101.592  1.00  5.200          C  
ATOM   5009  SG  CYS A 420     -44.290 -15.346 100.793  1.00  5.200          S  
ATOM   5010  H   CYS A 420     -45.105 -18.298 101.545  1.00  3.380          H  
ATOM   5011  HA  CYS A 420     -42.871 -17.684  99.795  1.00  4.880          H  
ATOM   5012 1HB  CYS A 420     -43.625 -16.751 102.588  1.00  6.240          H  
ATOM   5013 2HB  CYS A 420     -42.240 -16.121 101.727  1.00  6.240          H  
ATOM   5014  HG  CYS A 420     -44.137 -14.393 101.709  1.00  6.240          H  
ATOM   5015  N   PRO A 421     -40.797 -18.656 101.107  1.00  5.400          N  
ATOM   5016  CA  PRO A 421     -39.662 -19.332 101.700  1.00  6.530          C  
ATOM   5017  C   PRO A 421     -39.279 -18.786 103.056  1.00  7.400          C  
ATOM   5018  O   PRO A 421     -39.574 -17.632 103.366  1.00  7.960          O  
ATOM   5019  CB  PRO A 421     -38.542 -19.074 100.688  1.00  9.790          C  
ATOM   5020  CG  PRO A 421     -38.921 -17.767 100.027  1.00  9.790          C  
ATOM   5021  CD  PRO A 421     -40.436 -17.785  99.958  1.00  9.790          C  
ATOM   5022  HA  PRO A 421     -39.907 -20.386 101.787  1.00  7.840          H  
ATOM   5023 1HB  PRO A 421     -37.576 -18.993 101.232  1.00 11.750          H  
ATOM   5024 2HB  PRO A 421     -38.449 -19.906 100.006  1.00 11.750          H  
ATOM   5025 1HG  PRO A 421     -38.542 -16.921 100.630  1.00 11.750          H  
ATOM   5026 2HG  PRO A 421     -38.447 -17.687  99.037  1.00 11.750          H  
ATOM   5027 1HD  PRO A 421     -40.791 -16.760 100.089  1.00 11.750          H  
ATOM   5028 2HD  PRO A 421     -40.774 -18.229  99.007  1.00 11.750          H  
ATOM   5029  N   ASN A 422     -38.561 -19.611 103.817  1.00  7.610          N  
ATOM   5030  CA  ASN A 422     -37.944 -19.240 105.078  1.00  8.540          C  
ATOM   5031  C   ASN A 422     -36.915 -18.133 104.886  1.00  9.480          C  
ATOM   5032  O   ASN A 422     -36.194 -18.099 103.882  1.00 10.260          O  
ATOM   5033  CB  ASN A 422     -37.272 -20.437 105.729  1.00 11.580          C  
ATOM   5034  CG  ASN A 422     -36.819 -20.159 107.150  1.00 11.580          C  
ATOM   5035  OD1 ASN A 422     -35.793 -19.489 107.394  1.00 11.580          O  
ATOM   5036  ND2 ASN A 422     -37.572 -20.664 108.102  1.00 11.580          N  
ATOM   5037  H   ASN A 422     -38.413 -20.578 103.512  1.00  9.130          H  
ATOM   5038  HA  ASN A 422     -38.718 -18.857 105.744  1.00 10.250          H  
ATOM   5039 1HB  ASN A 422     -37.964 -21.280 105.734  1.00 13.900          H  
ATOM   5040 2HB  ASN A 422     -36.408 -20.734 105.133  1.00 13.900          H  
ATOM   5041 1HD2 ASN A 422     -37.330 -20.523 109.065  1.00 13.900          H  
ATOM   5042 2HD2 ASN A 422     -38.387 -21.198 107.867  1.00 13.900          H  
ATOM   5043  N   ASP A 423     -36.805 -17.263 105.890  1.00  9.450          N  
ATOM   5044  CA  ASP A 423     -35.864 -16.146 105.895  1.00 10.390          C  
ATOM   5045  C   ASP A 423     -34.442 -16.532 105.486  1.00 11.550          C  
ATOM   5046  O   ASP A 423     -33.757 -15.736 104.850  1.00 12.510          O  
ATOM   5047  CB  ASP A 423     -35.762 -15.553 107.304  1.00 14.170          C  
ATOM   5048  CG  ASP A 423     -36.998 -14.804 107.783  1.00 14.170          C  
ATOM   5049  OD1 ASP A 423     -37.862 -14.513 106.997  1.00 14.170          O  
ATOM   5050  OD2 ASP A 423     -37.063 -14.540 108.956  1.00 14.170          O  
ATOM   5051  H   ASP A 423     -37.434 -17.350 106.676  1.00 11.340          H  
ATOM   5052  HA  ASP A 423     -36.232 -15.388 105.202  1.00 12.470          H  
ATOM   5053 1HB  ASP A 423     -35.557 -16.361 108.010  1.00 17.000          H  
ATOM   5054 2HB  ASP A 423     -34.910 -14.875 107.343  1.00 17.000          H  
ATOM   5055  N   THR A 424     -33.981 -17.728 105.867  1.00 11.430          N  
ATOM   5056  CA  THR A 424     -32.621 -18.159 105.548  1.00 12.500          C  
ATOM   5057  C   THR A 424     -32.612 -19.399 104.670  1.00 12.790          C  
ATOM   5058  O   THR A 424     -31.727 -20.253 104.788  1.00 13.840          O  
ATOM   5059  CB  THR A 424     -31.783 -18.423 106.800  1.00 17.070          C  
ATOM   5060  OG1 THR A 424     -32.416 -19.421 107.610  1.00 17.070          O  
ATOM   5061  CG2 THR A 424     -31.649 -17.131 107.566  1.00 17.070          C  
ATOM   5062  H   THR A 424     -34.571 -18.364 106.413  1.00 13.720          H  
ATOM   5063  HA  THR A 424     -32.126 -17.363 104.989  1.00 15.000          H  
ATOM   5064  HB  THR A 424     -30.789 -18.770 106.512  1.00 20.490          H  
ATOM   5065  HG1 THR A 424     -32.289 -20.283 107.185  1.00 20.490          H  
ATOM   5066 1HG2 THR A 424     -31.044 -17.300 108.452  1.00 20.490          H  
ATOM   5067 2HG2 THR A 424     -31.170 -16.396 106.928  1.00 20.490          H  
ATOM   5068 3HG2 THR A 424     -32.628 -16.769 107.863  1.00 20.490          H  
ATOM   5069  N   GLY A 425     -33.654 -19.575 103.870  1.00 11.910          N  
ATOM   5070  CA  GLY A 425     -33.690 -20.702 102.959  1.00 12.140          C  
ATOM   5071  C   GLY A 425     -32.948 -20.294 101.695  1.00 12.090          C  
ATOM   5072  O   GLY A 425     -32.341 -19.230 101.642  1.00 12.630          O  
ATOM   5073  H   GLY A 425     -34.413 -18.887 103.854  1.00 14.290          H  
ATOM   5074 1HA  GLY A 425     -33.216 -21.569 103.415  1.00 14.570          H  
ATOM   5075 2HA  GLY A 425     -34.724 -20.959 102.731  1.00 14.570          H  
ATOM   5076  N   CYS A 426     -32.992 -21.123 100.664  1.00 11.500          N  
ATOM   5077  CA  CYS A 426     -32.291 -20.818  99.417  1.00 11.410          C  
ATOM   5078  C   CYS A 426     -33.259 -20.594  98.247  1.00 10.020          C  
ATOM   5079  O   CYS A 426     -33.563 -21.541  97.519  1.00  9.530          O  
ATOM   5080  CB  CYS A 426     -31.340 -21.963  99.099  1.00 16.010          C  
ATOM   5081  SG  CYS A 426     -30.088 -22.154 100.366  1.00 16.010          S  
ATOM   5082  H   CYS A 426     -33.504 -21.985 100.747  1.00 13.800          H  
ATOM   5083  HA  CYS A 426     -31.671 -19.944  99.575  1.00 13.690          H  
ATOM   5084 1HB  CYS A 426     -31.881 -22.887  99.018  1.00 19.210          H  
ATOM   5085 2HB  CYS A 426     -30.858 -21.808  98.153  1.00 19.210          H  
ATOM   5086  HG  CYS A 426     -29.528 -23.327  99.955  1.00 19.210          H  
ATOM   5087  N   PRO A 427     -33.741 -19.358  98.015  1.00  9.490          N  
ATOM   5088  CA  PRO A 427     -34.716 -19.025  96.998  1.00  8.200          C  
ATOM   5089  C   PRO A 427     -34.054 -19.073  95.639  1.00  7.790          C  
ATOM   5090  O   PRO A 427     -32.854 -18.824  95.535  1.00  8.500          O  
ATOM   5091  CB  PRO A 427     -35.120 -17.598  97.375  1.00 12.300          C  
ATOM   5092  CG  PRO A 427     -33.884 -17.020  98.049  1.00 12.300          C  
ATOM   5093  CD  PRO A 427     -33.240 -18.187  98.772  1.00 12.300          C  
ATOM   5094  HA  PRO A 427     -35.570 -19.717  97.051  1.00  9.840          H  
ATOM   5095 1HB  PRO A 427     -35.405 -17.052  96.458  1.00 14.760          H  
ATOM   5096 2HB  PRO A 427     -35.999 -17.619  98.027  1.00 14.760          H  
ATOM   5097 1HG  PRO A 427     -33.207 -16.576  97.297  1.00 14.760          H  
ATOM   5098 2HG  PRO A 427     -34.170 -16.206  98.733  1.00 14.760          H  
ATOM   5099 1HD  PRO A 427     -32.150 -18.076  98.672  1.00 14.760          H  
ATOM   5100 2HD  PRO A 427     -33.577 -18.207  99.809  1.00 14.760          H  
ATOM   5101  N   ASN A 428     -34.835 -19.321  94.605  1.00  6.690          N  
ATOM   5102  CA  ASN A 428     -34.334 -19.258  93.244  1.00  6.300          C  
ATOM   5103  C   ASN A 428     -34.283 -17.820  92.765  1.00  5.550          C  
ATOM   5104  O   ASN A 428     -35.019 -16.964  93.262  1.00  5.150          O  
ATOM   5105  CB  ASN A 428     -35.155 -20.103  92.307  1.00  8.980          C  
ATOM   5106  CG  ASN A 428     -34.480 -20.404  91.016  1.00  8.980          C  
ATOM   5107  OD1 ASN A 428     -34.426 -19.581  90.078  1.00  8.980          O  
ATOM   5108  ND2 ASN A 428     -33.954 -21.605  90.940  1.00  8.980          N  
ATOM   5109  H   ASN A 428     -35.818 -19.546  94.778  1.00  8.030          H  
ATOM   5110  HA  ASN A 428     -33.311 -19.638  93.237  1.00  7.560          H  
ATOM   5111 1HB  ASN A 428     -35.372 -21.041  92.799  1.00 10.770          H  
ATOM   5112 2HB  ASN A 428     -36.085 -19.610  92.086  1.00 10.770          H  
ATOM   5113 1HD2 ASN A 428     -33.485 -21.921  90.084  1.00 10.770          H  
ATOM   5114 2HD2 ASN A 428     -34.026 -22.239  91.707  1.00 10.770          H  
ATOM   5115  N   ASP A 429     -33.420 -17.567  91.787  1.00  5.530          N  
ATOM   5116  CA  ASP A 429     -33.305 -16.279  91.116  1.00  5.090          C  
ATOM   5117  C   ASP A 429     -34.562 -15.847  90.328  1.00  3.900          C  
ATOM   5118  O   ASP A 429     -34.818 -14.652  90.201  1.00  3.460          O  
ATOM   5119  CB  ASP A 429     -32.124 -16.324  90.145  1.00  7.300          C  
ATOM   5120  CG  ASP A 429     -30.768 -16.366  90.813  1.00  7.300          C  
ATOM   5121  OD1 ASP A 429     -30.663 -16.081  91.973  1.00  7.300          O  
ATOM   5122  OD2 ASP A 429     -29.833 -16.724  90.138  1.00  7.300          O  
ATOM   5123  H   ASP A 429     -32.795 -18.299  91.485  1.00  6.640          H  
ATOM   5124  HA  ASP A 429     -33.107 -15.523  91.876  1.00  6.110          H  
ATOM   5125 1HB  ASP A 429     -32.230 -17.187  89.484  1.00  8.760          H  
ATOM   5126 2HB  ASP A 429     -32.155 -15.431  89.529  1.00  8.760          H  
ATOM   5127  N   THR A 430     -35.340 -16.807  89.790  1.00  3.710          N  
ATOM   5128  CA  THR A 430     -36.521 -16.493  88.957  1.00  3.370          C  
ATOM   5129  C   THR A 430     -37.779 -15.754  89.540  1.00  2.270          C  
ATOM   5130  O   THR A 430     -38.387 -14.984  88.783  1.00  2.800          O  
ATOM   5131  CB  THR A 430     -37.036 -17.776  88.262  1.00  4.850          C  
ATOM   5132  OG1 THR A 430     -37.347 -18.784  89.240  1.00  4.850          O  
ATOM   5133  CG2 THR A 430     -35.980 -18.305  87.290  1.00  4.850          C  
ATOM   5134  H   THR A 430     -35.103 -17.793  89.920  1.00  4.450          H  
ATOM   5135  HA  THR A 430     -36.145 -15.862  88.160  1.00  4.040          H  
ATOM   5136  HB  THR A 430     -37.945 -17.547  87.713  1.00  5.820          H  
ATOM   5137  HG1 THR A 430     -38.195 -18.566  89.705  1.00  5.820          H  
ATOM   5138 1HG2 THR A 430     -36.363 -19.198  86.805  1.00  5.820          H  
ATOM   5139 2HG2 THR A 430     -35.769 -17.547  86.535  1.00  5.820          H  
ATOM   5140 3HG2 THR A 430     -35.064 -18.543  87.818  1.00  5.820          H  
ATOM   5141  N   GLY A 431     -38.215 -15.915  90.815  1.00  1.160          N  
ATOM   5142  CA  GLY A 431     -37.731 -16.804  91.869  1.00  0.620          C  
ATOM   5143  C   GLY A 431     -38.572 -18.063  92.006  1.00  1.150          C  
ATOM   5144  O   GLY A 431     -39.263 -18.464  91.066  1.00  2.260          O  
ATOM   5145  H   GLY A 431     -39.005 -15.344  91.071  1.00  1.390          H  
ATOM   5146 1HA  GLY A 431     -36.731 -17.101  91.697  1.00  0.740          H  
ATOM   5147 2HA  GLY A 431     -37.727 -16.270  92.816  1.00  0.740          H  
ATOM   5148  N   CYS A 432     -38.421 -18.708  93.159  1.00  0.870          N  
ATOM   5149  CA  CYS A 432     -39.069 -19.960  93.560  1.00  1.910          C  
ATOM   5150  C   CYS A 432     -38.726 -20.185  95.028  1.00  3.190          C  
ATOM   5151  O   CYS A 432     -37.582 -19.928  95.409  1.00  3.520          O  
ATOM   5152  CB  CYS A 432     -38.572 -21.170  92.752  1.00  2.260          C  
ATOM   5153  SG  CYS A 432     -39.386 -22.734  93.147  1.00  2.260          S  
ATOM   5154  H   CYS A 432     -37.833 -18.245  93.840  1.00  1.040          H  
ATOM   5155  HA  CYS A 432     -40.140 -19.862  93.403  1.00  2.290          H  
ATOM   5156 1HB  CYS A 432     -38.690 -20.988  91.683  1.00  2.710          H  
ATOM   5157 2HB  CYS A 432     -37.544 -21.322  92.942  1.00  2.710          H  
ATOM   5158  HG  CYS A 432     -39.027 -22.758  94.470  1.00  2.710          H  
ATOM   5159  N   PRO A 433     -39.639 -20.639  95.895  1.00  4.240          N  
ATOM   5160  CA  PRO A 433     -39.318 -21.038  97.250  1.00  5.480          C  
ATOM   5161  C   PRO A 433     -38.291 -22.150  97.138  1.00  5.940          C  
ATOM   5162  O   PRO A 433     -38.324 -22.907  96.163  1.00  5.510          O  
ATOM   5163  CB  PRO A 433     -40.664 -21.540  97.794  1.00  8.220          C  
ATOM   5164  CG  PRO A 433     -41.704 -20.826  96.955  1.00  8.220          C  
ATOM   5165  CD  PRO A 433     -41.081 -20.704  95.573  1.00  8.220          C  
ATOM   5166  HA  PRO A 433     -38.927 -20.175  97.802  1.00  6.580          H  
ATOM   5167 1HB  PRO A 433     -40.715 -22.621  97.686  1.00  9.860          H  
ATOM   5168 2HB  PRO A 433     -40.765 -21.311  98.868  1.00  9.860          H  
ATOM   5169 1HG  PRO A 433     -42.651 -21.401  96.936  1.00  9.860          H  
ATOM   5170 2HG  PRO A 433     -41.955 -19.853  97.408  1.00  9.860          H  
ATOM   5171 1HD  PRO A 433     -41.324 -21.584  94.968  1.00  9.860          H  
ATOM   5172 2HD  PRO A 433     -41.448 -19.774  95.115  1.00  9.860          H  
ATOM   5173  N   ASN A 434     -37.396 -22.278  98.117  1.00  6.930          N  
ATOM   5174  CA  ASN A 434     -36.394 -23.340  98.058  1.00  7.820          C  
ATOM   5175  C   ASN A 434     -37.072 -24.685  97.902  1.00  8.280          C  
ATOM   5176  O   ASN A 434     -37.766 -25.145  98.814  1.00  9.250          O  
ATOM   5177  CB  ASN A 434     -35.531 -23.369  99.307  1.00 10.590          C  
ATOM   5178  CG  ASN A 434     -34.390 -24.374  99.182  1.00 10.590          C  
ATOM   5179  OD1 ASN A 434     -34.243 -24.987  98.122  1.00 10.590          O  
ATOM   5180  ND2 ASN A 434     -33.609 -24.561 100.228  1.00 10.590          N  
ATOM   5181  H   ASN A 434     -37.383 -21.628  98.886  1.00  8.320          H  
ATOM   5182  HA  ASN A 434     -35.757 -23.177  97.185  1.00  9.380          H  
ATOM   5183 1HB  ASN A 434     -35.141 -22.388  99.491  1.00 12.710          H  
ATOM   5184 2HB  ASN A 434     -36.128 -23.639 100.146  1.00 12.710          H  
ATOM   5185 1HD2 ASN A 434     -32.859 -25.225 100.170  1.00 12.710          H  
ATOM   5186 2HD2 ASN A 434     -33.757 -24.063 101.075  1.00 12.710          H  
ATOM   5187  N   ASP A 435     -36.897 -25.283  96.731  1.00  7.640          N  
ATOM   5188  CA  ASP A 435     -37.475 -26.563  96.337  1.00  7.960          C  
ATOM   5189  C   ASP A 435     -36.516 -27.697  96.703  1.00  9.150          C  
ATOM   5190  O   ASP A 435     -35.577 -27.950  95.937  1.00  9.130          O  
ATOM   5191  CB  ASP A 435     -37.685 -26.501  94.810  1.00 11.020          C  
ATOM   5192  CG  ASP A 435     -38.386 -27.677  94.163  1.00 11.020          C  
ATOM   5193  OD1 ASP A 435     -38.591 -28.670  94.792  1.00 11.020          O  
ATOM   5194  OD2 ASP A 435     -38.741 -27.548  93.015  1.00 11.020          O  
ATOM   5195  H   ASP A 435     -36.314 -24.797  96.065  1.00  9.170          H  
ATOM   5196  HA  ASP A 435     -38.424 -26.708  96.853  1.00  9.550          H  
ATOM   5197 1HB  ASP A 435     -38.248 -25.595  94.582  1.00 13.220          H  
ATOM   5198 2HB  ASP A 435     -36.715 -26.391  94.332  1.00 13.220          H  
ATOM   5199  N   THR A 436     -36.697 -28.361  97.860  1.00 10.260          N  
ATOM   5200  CA  THR A 436     -35.703 -29.363  98.242  1.00 11.450          C  
ATOM   5201  C   THR A 436     -36.184 -30.823  98.249  1.00 12.040          C  
ATOM   5202  O   THR A 436     -37.148 -31.211  98.928  1.00 12.730          O  
ATOM   5203  CB  THR A 436     -35.098 -29.087  99.646  1.00 15.550          C  
ATOM   5204  OG1 THR A 436     -34.457 -27.817  99.696  1.00 15.550          O  
ATOM   5205  CG2 THR A 436     -34.050 -30.113  99.897  1.00 15.550          C  
ATOM   5206  H   THR A 436     -37.466 -28.139  98.499  1.00 12.310          H  
ATOM   5207  HA  THR A 436     -34.885 -29.303  97.529  1.00 13.740          H  
ATOM   5208  HB  THR A 436     -35.865 -29.129 100.426  1.00 18.660          H  
ATOM   5209  HG1 THR A 436     -35.048 -27.222 100.227  1.00 18.660          H  
ATOM   5210 1HG2 THR A 436     -33.592 -29.935 100.811  1.00 18.660          H  
ATOM   5211 2HG2 THR A 436     -34.474 -31.092  99.920  1.00 18.660          H  
ATOM   5212 3HG2 THR A 436     -33.318 -30.054  99.128  1.00 18.660          H  
ATOM   5213  N   GLY A 437     -35.408 -31.659  97.558  1.00 11.860          N  
ATOM   5214  CA  GLY A 437     -35.617 -33.097  97.536  1.00 12.420          C  
ATOM   5215  C   GLY A 437     -36.612 -33.550  96.503  1.00 12.820          C  
ATOM   5216  O   GLY A 437     -37.438 -32.782  96.019  1.00 12.390          O  
ATOM   5217  H   GLY A 437     -34.654 -31.258  97.014  1.00 14.230          H  
ATOM   5218 1HA  GLY A 437     -34.672 -33.600  97.360  1.00 14.900          H  
ATOM   5219 2HA  GLY A 437     -35.953 -33.415  98.523  1.00 14.900          H  
ATOM   5220  N   CYS A 438     -36.608 -34.843  96.232  1.00 13.720          N  
ATOM   5221  CA  CYS A 438     -37.557 -35.390  95.283  1.00 14.190          C  
ATOM   5222  C   CYS A 438     -39.023 -35.183  95.761  1.00 14.410          C  
ATOM   5223  O   CYS A 438     -39.895 -35.016  94.916  1.00 14.050          O  
ATOM   5224  CB  CYS A 438     -37.224 -36.855  94.976  1.00 19.680          C  
ATOM   5225  SG  CYS A 438     -35.680 -37.045  94.051  1.00 19.680          S  
ATOM   5226  H   CYS A 438     -35.919 -35.447  96.661  1.00 16.460          H  
ATOM   5227  HA  CYS A 438     -37.439 -34.849  94.345  1.00 17.030          H  
ATOM   5228 1HB  CYS A 438     -37.135 -37.444  95.875  1.00 23.610          H  
ATOM   5229 2HB  CYS A 438     -38.014 -37.293  94.379  1.00 23.610          H  
ATOM   5230  HG  CYS A 438     -35.695 -38.380  94.001  1.00 23.610          H  
ATOM   5231  N   PRO A 439     -39.351 -35.237  97.090  1.00 15.120          N  
ATOM   5232  CA  PRO A 439     -40.652 -34.925  97.678  1.00 15.530          C  
ATOM   5233  C   PRO A 439     -41.117 -33.473  97.458  1.00 15.490          C  
ATOM   5234  O   PRO A 439     -42.258 -33.146  97.783  1.00 15.730          O  
ATOM   5235  CB  PRO A 439     -40.437 -35.202  99.177  1.00 23.290          C  
ATOM   5236  CG  PRO A 439     -39.314 -36.197  99.240  1.00 23.290          C  
ATOM   5237  CD  PRO A 439     -38.406 -35.816  98.119  1.00 23.290          C  
ATOM   5238  HA  PRO A 439     -41.398 -35.606  97.250  1.00 18.640          H  
ATOM   5239 1HB  PRO A 439     -40.187 -34.252  99.683  1.00 27.950          H  
ATOM   5240 2HB  PRO A 439     -41.356 -35.566  99.642  1.00 27.950          H  
ATOM   5241 1HG  PRO A 439     -38.813 -36.128 100.221  1.00 27.950          H  
ATOM   5242 2HG  PRO A 439     -39.681 -37.237  99.167  1.00 27.950          H  
ATOM   5243 1HD  PRO A 439     -37.732 -35.070  98.526  1.00 27.950          H  
ATOM   5244 2HD  PRO A 439     -37.907 -36.717  97.774  1.00 27.950          H  
ATOM   5245  N   ASN A 440     -40.211 -32.580  97.028  1.00 15.300          N  
ATOM   5246  CA  ASN A 440     -40.496 -31.167  96.805  1.00 15.250          C  
ATOM   5247  C   ASN A 440     -40.976 -30.463  98.066  1.00 15.240          C  
ATOM   5248  O   ASN A 440     -42.089 -29.924  98.124  1.00 15.460          O  
ATOM   5249  CB  ASN A 440     -41.520 -30.994  95.693  1.00 21.370          C  
ATOM   5250  CG  ASN A 440     -41.071 -31.545  94.369  1.00 21.370          C  
ATOM   5251  OD1 ASN A 440     -41.696 -32.486  93.857  1.00 21.370          O  
ATOM   5252  ND2 ASN A 440     -40.030 -30.995  93.787  1.00 21.370          N  
ATOM   5253  H   ASN A 440     -39.266 -32.859  96.766  1.00 18.360          H  
ATOM   5254  HA  ASN A 440     -39.564 -30.679  96.499  1.00 18.300          H  
ATOM   5255 1HB  ASN A 440     -42.445 -31.481  95.962  1.00 25.640          H  
ATOM   5256 2HB  ASN A 440     -41.738 -29.943  95.572  1.00 25.640          H  
ATOM   5257 1HD2 ASN A 440     -39.712 -31.336  92.906  1.00 25.640          H  
ATOM   5258 2HD2 ASN A 440     -39.541 -30.204  94.211  1.00 25.640          H  
ATOM   5259  N   ASP A 441     -40.139 -30.482  99.104  1.00 15.030          N  
ATOM   5260  CA  ASP A 441     -40.469 -29.822 100.357  1.00 14.970          C  
ATOM   5261  C   ASP A 441     -40.067 -28.371 100.175  1.00 14.750          C  
ATOM   5262  O   ASP A 441     -38.880 -28.091  99.964  1.00 15.070          O  
ATOM   5263  CB  ASP A 441     -39.731 -30.435 101.546  1.00 20.980          C  
ATOM   5264  CG  ASP A 441     -40.185 -29.796 102.830  1.00 20.980          C  
ATOM   5265  OD1 ASP A 441     -41.066 -28.975 102.722  1.00 20.980          O  
ATOM   5266  OD2 ASP A 441     -39.682 -30.118 103.890  1.00 20.980          O  
ATOM   5267  H   ASP A 441     -39.222 -30.929  99.014  1.00 18.040          H  
ATOM   5268  HA  ASP A 441     -41.545 -29.876 100.527  1.00 17.960          H  
ATOM   5269 1HB  ASP A 441     -39.926 -31.507 101.590  1.00 25.180          H  
ATOM   5270 2HB  ASP A 441     -38.653 -30.288 101.424  1.00 25.180          H  
ATOM   5271  N   THR A 442     -41.032 -27.466 100.079  1.00 14.250          N  
ATOM   5272  CA  THR A 442     -40.675 -26.104  99.753  1.00 13.970          C  
ATOM   5273  C   THR A 442     -40.394 -25.153 100.893  1.00 13.950          C  
ATOM   5274  O   THR A 442     -40.967 -25.231 101.981  1.00 13.910          O  
ATOM   5275  CB  THR A 442     -41.778 -25.461  98.932  1.00 19.670          C  
ATOM   5276  OG1 THR A 442     -42.996 -25.492  99.687  1.00 19.670          O  
ATOM   5277  CG2 THR A 442     -41.925 -26.179  97.661  1.00 19.670          C  
ATOM   5278  H   THR A 442     -41.997 -27.720 100.254  1.00 17.100          H  
ATOM   5279  HA  THR A 442     -39.794 -26.155  99.131  1.00 16.760          H  
ATOM   5280  HB  THR A 442     -41.522 -24.436  98.731  1.00 23.600          H  
ATOM   5281  HG1 THR A 442     -42.900 -24.942 100.477  1.00 23.600          H  
ATOM   5282 1HG2 THR A 442     -42.693 -25.712  97.076  1.00 23.600          H  
ATOM   5283 2HG2 THR A 442     -40.978 -26.127  97.131  1.00 23.600          H  
ATOM   5284 3HG2 THR A 442     -42.184 -27.219  97.841  1.00 23.600          H  
ATOM   5285  N   GLY A 443     -39.620 -24.134 100.541  1.00 14.010          N  
ATOM   5286  CA  GLY A 443     -39.307 -22.992 101.371  1.00 14.010          C  
ATOM   5287  C   GLY A 443     -38.221 -23.297 102.382  1.00 14.040          C  
ATOM   5288  O   GLY A 443     -37.998 -22.527 103.322  1.00 14.030          O  
ATOM   5289  H   GLY A 443     -39.164 -24.227  99.636  1.00 16.810          H  
ATOM   5290 1HA  GLY A 443     -38.987 -22.179 100.727  1.00 16.810          H  
ATOM   5291 2HA  GLY A 443     -40.210 -22.672 101.888  1.00 16.810          H  
ATOM   5292  N   CYS A 444     -37.544 -24.421 102.190  1.00 14.070          N  
ATOM   5293  CA  CYS A 444     -36.544 -24.836 103.152  1.00 14.110          C  
ATOM   5294  C   CYS A 444     -35.551 -25.871 102.619  1.00 14.490          C  
ATOM   5295  O   CYS A 444     -35.837 -26.562 101.637  1.00 14.850          O  
ATOM   5296  CB  CYS A 444     -37.292 -25.452 104.335  1.00 19.740          C  
ATOM   5297  SG  CYS A 444     -38.274 -26.876 103.845  1.00 19.740          S  
ATOM   5298  H   CYS A 444     -37.729 -24.952 101.332  1.00 16.880          H  
ATOM   5299  HA  CYS A 444     -36.023 -23.939 103.468  1.00 16.930          H  
ATOM   5300 1HB  CYS A 444     -36.602 -25.791 105.100  1.00 23.690          H  
ATOM   5301 2HB  CYS A 444     -37.954 -24.715 104.788  1.00 23.690          H  
ATOM   5302  HG  CYS A 444     -39.153 -26.209 103.079  1.00 23.690          H  
ATOM   5303  N   PRO A 445     -34.366 -25.989 103.256  1.00 14.410          N  
ATOM   5304  CA  PRO A 445     -33.388 -27.042 103.072  1.00 14.770          C  
ATOM   5305  C   PRO A 445     -33.884 -28.322 103.731  1.00 15.260          C  
ATOM   5306  O   PRO A 445     -34.658 -28.266 104.686  1.00 15.320          O  
ATOM   5307  CB  PRO A 445     -32.140 -26.479 103.763  1.00 22.160          C  
ATOM   5308  CG  PRO A 445     -32.676 -25.555 104.827  1.00 22.160          C  
ATOM   5309  CD  PRO A 445     -33.922 -24.940 104.226  1.00 22.160          C  
ATOM   5310  HA  PRO A 445     -33.213 -27.202 101.997  1.00 17.720          H  
ATOM   5311 1HB  PRO A 445     -31.549 -27.307 104.187  1.00 26.590          H  
ATOM   5312 2HB  PRO A 445     -31.494 -25.971 103.029  1.00 26.590          H  
ATOM   5313 1HG  PRO A 445     -32.894 -26.127 105.745  1.00 26.590          H  
ATOM   5314 2HG  PRO A 445     -31.916 -24.801 105.096  1.00 26.590          H  
ATOM   5315 1HD  PRO A 445     -34.630 -24.781 105.038  1.00 26.590          H  
ATOM   5316 2HD  PRO A 445     -33.668 -24.008 103.705  1.00 26.590          H  
ATOM   5317  N   ASN A 446     -33.390 -29.452 103.256  1.00 15.650          N  
ATOM   5318  CA  ASN A 446     -33.689 -30.765 103.810  1.00 16.130          C  
ATOM   5319  C   ASN A 446     -32.416 -31.612 103.768  1.00 16.080          C  
ATOM   5320  O   ASN A 446     -31.387 -31.185 103.234  1.00 16.070          O  
ATOM   5321  CB  ASN A 446     -34.846 -31.402 103.041  1.00 22.390          C  
ATOM   5322  CG  ASN A 446     -35.665 -32.405 103.819  1.00 22.390          C  
ATOM   5323  OD1 ASN A 446     -35.131 -33.141 104.668  1.00 22.390          O  
ATOM   5324  ND2 ASN A 446     -36.948 -32.451 103.539  1.00 22.390          N  
ATOM   5325  H   ASN A 446     -32.759 -29.401 102.467  1.00 18.780          H  
ATOM   5326  HA  ASN A 446     -33.978 -30.653 104.856  1.00 19.360          H  
ATOM   5327 1HB  ASN A 446     -35.514 -30.617 102.681  1.00 26.870          H  
ATOM   5328 2HB  ASN A 446     -34.451 -31.915 102.177  1.00 26.870          H  
ATOM   5329 1HD2 ASN A 446     -37.547 -33.101 104.008  1.00 26.870          H  
ATOM   5330 2HD2 ASN A 446     -37.344 -31.827 102.851  1.00 26.870          H  
ATOM   5331  N   ASP A 447     -32.479 -32.838 104.273  1.00 16.070          N  
ATOM   5332  CA  ASP A 447     -31.298 -33.707 104.300  1.00 16.200          C  
ATOM   5333  C   ASP A 447     -31.066 -34.390 102.949  1.00 16.060          C  
ATOM   5334  O   ASP A 447     -31.325 -35.584 102.779  1.00 16.980          O  
ATOM   5335  CB  ASP A 447     -31.443 -34.765 105.402  1.00 22.630          C  
ATOM   5336  CG  ASP A 447     -30.146 -35.549 105.681  1.00 22.630          C  
ATOM   5337  OD1 ASP A 447     -29.097 -35.101 105.264  1.00 22.630          O  
ATOM   5338  OD2 ASP A 447     -30.217 -36.569 106.337  1.00 22.630          O  
ATOM   5339  H   ASP A 447     -33.355 -33.155 104.670  1.00 19.280          H  
ATOM   5340  HA  ASP A 447     -30.425 -33.094 104.523  1.00 19.440          H  
ATOM   5341 1HB  ASP A 447     -31.764 -34.284 106.323  1.00 27.150          H  
ATOM   5342 2HB  ASP A 447     -32.221 -35.475 105.118  1.00 27.150          H  
ATOM   5343  N   THR A 448     -30.608 -33.600 101.985  1.00 14.970          N  
ATOM   5344  CA  THR A 448     -30.383 -34.069 100.622  1.00 14.090          C  
ATOM   5345  C   THR A 448     -29.478 -33.191  99.773  1.00 12.820          C  
ATOM   5346  O   THR A 448     -29.365 -31.981  99.976  1.00 11.830          O  
ATOM   5347  CB  THR A 448     -31.690 -34.294  99.877  1.00 20.080          C  
ATOM   5348  OG1 THR A 448     -31.380 -34.739  98.551  1.00 20.080          O  
ATOM   5349  CG2 THR A 448     -32.477 -33.050  99.835  1.00 20.080          C  
ATOM   5350  H   THR A 448     -30.457 -32.622 102.244  1.00 17.960          H  
ATOM   5351  HA  THR A 448     -29.898 -35.041 100.696  1.00 16.910          H  
ATOM   5352  HB  THR A 448     -32.265 -35.070 100.380  1.00 24.090          H  
ATOM   5353  HG1 THR A 448     -32.165 -35.153  98.160  1.00 24.090          H  
ATOM   5354 1HG2 THR A 448     -33.392 -33.228  99.307  1.00 24.090          H  
ATOM   5355 2HG2 THR A 448     -32.699 -32.735 100.848  1.00 24.090          H  
ATOM   5356 3HG2 THR A 448     -31.916 -32.285  99.343  1.00 24.090          H  
ATOM   5357  N   GLY A 449     -28.848 -33.826  98.786  1.00 12.900          N  
ATOM   5358  CA  GLY A 449     -27.984 -33.163  97.810  1.00 11.820          C  
ATOM   5359  C   GLY A 449     -28.735 -32.696  96.562  1.00 11.530          C  
ATOM   5360  O   GLY A 449     -28.124 -32.201  95.615  1.00 10.870          O  
ATOM   5361  H   GLY A 449     -29.004 -34.823  98.701  1.00 15.480          H  
ATOM   5362 1HA  GLY A 449     -27.501 -32.308  98.282  1.00 14.180          H  
ATOM   5363 2HA  GLY A 449     -27.191 -33.848  97.516  1.00 14.180          H  
ATOM   5364  N   CYS A 450     -30.057 -32.857  96.555  1.00 12.170          N  
ATOM   5365  CA  CYS A 450     -30.874 -32.484  95.405  1.00 12.210          C  
ATOM   5366  C   CYS A 450     -30.953 -30.991  94.971  1.00 12.280          C  
ATOM   5367  O   CYS A 450     -31.048 -30.751  93.769  1.00 11.970          O  
ATOM   5368  CB  CYS A 450     -32.314 -32.954  95.613  1.00 17.080          C  
ATOM   5369  SG  CYS A 450     -32.557 -34.742  95.535  1.00 17.080          S  
ATOM   5370  H   CYS A 450     -30.489 -33.296  97.371  1.00 14.600          H  
ATOM   5371  HA  CYS A 450     -30.474 -33.040  94.553  1.00 14.650          H  
ATOM   5372 1HB  CYS A 450     -32.652 -32.627  96.582  1.00 20.490          H  
ATOM   5373 2HB  CYS A 450     -32.960 -32.493  94.865  1.00 20.490          H  
ATOM   5374  HG  CYS A 450     -32.069 -34.892  94.301  1.00 20.490          H  
ATOM   5375  N   PRO A 451     -31.017 -29.976  95.877  1.00 12.750          N  
ATOM   5376  CA  PRO A 451     -31.178 -28.570  95.537  1.00 12.970          C  
ATOM   5377  C   PRO A 451     -29.883 -27.917  95.098  1.00 12.260          C  
ATOM   5378  O   PRO A 451     -28.801 -28.349  95.492  1.00 12.620          O  
ATOM   5379  CB  PRO A 451     -31.645 -27.958  96.861  1.00 19.460          C  
ATOM   5380  CG  PRO A 451     -30.957 -28.784  97.903  1.00 19.460          C  
ATOM   5381  CD  PRO A 451     -30.900 -30.198  97.330  1.00 19.460          C  
ATOM   5382  HA  PRO A 451     -31.949 -28.466  94.762  1.00 15.560          H  
ATOM   5383 1HB  PRO A 451     -31.356 -26.895  96.903  1.00 23.350          H  
ATOM   5384 2HB  PRO A 451     -32.750 -27.988  96.932  1.00 23.350          H  
ATOM   5385 1HG  PRO A 451     -29.946 -28.377  98.080  1.00 23.350          H  
ATOM   5386 2HG  PRO A 451     -31.487 -28.711  98.862  1.00 23.350          H  
ATOM   5387 1HD  PRO A 451     -29.913 -30.553  97.608  1.00 23.350          H  
ATOM   5388 2HD  PRO A 451     -31.694 -30.815  97.696  1.00 23.350          H  
ATOM   5389  N   ASN A 452     -29.999 -26.791  94.404  1.00 11.370          N  
ATOM   5390  CA  ASN A 452     -28.831 -25.953  94.194  1.00 10.760          C  
ATOM   5391  C   ASN A 452     -28.779 -25.120  95.460  1.00 10.680          C  
ATOM   5392  O   ASN A 452     -29.562 -24.185  95.629  1.00  9.920          O  
ATOM   5393  CB  ASN A 452     -28.985 -25.086  92.956  1.00 15.310          C  
ATOM   5394  CG  ASN A 452     -27.765 -24.259  92.646  1.00 15.310          C  
ATOM   5395  OD1 ASN A 452     -26.821 -24.189  93.441  1.00 15.310          O  
ATOM   5396  ND2 ASN A 452     -27.774 -23.622  91.499  1.00 15.310          N  
ATOM   5397  H   ASN A 452     -30.903 -26.498  94.059  1.00 13.640          H  
ATOM   5398  HA  ASN A 452     -27.927 -26.560  94.133  1.00 12.910          H  
ATOM   5399 1HB  ASN A 452     -29.203 -25.722  92.097  1.00 18.370          H  
ATOM   5400 2HB  ASN A 452     -29.833 -24.415  93.088  1.00 18.370          H  
ATOM   5401 1HD2 ASN A 452     -26.995 -23.052  91.235  1.00 18.370          H  
ATOM   5402 2HD2 ASN A 452     -28.563 -23.703  90.887  1.00 18.370          H  
ATOM   5403  N   ASP A 453     -27.882 -25.462  96.375  1.00 11.230          N  
ATOM   5404  CA  ASP A 453     -27.894 -24.833  97.691  1.00 11.670          C  
ATOM   5405  C   ASP A 453     -27.176 -23.484  97.711  1.00 10.980          C  
ATOM   5406  O   ASP A 453     -26.113 -23.321  98.315  1.00 11.170          O  
ATOM   5407  CB  ASP A 453     -27.275 -25.800  98.711  1.00 16.160          C  
ATOM   5408  CG  ASP A 453     -27.518 -25.404 100.155  1.00 16.160          C  
ATOM   5409  OD1 ASP A 453     -28.384 -24.592 100.371  1.00 16.160          O  
ATOM   5410  OD2 ASP A 453     -26.873 -25.941 101.030  1.00 16.160          O  
ATOM   5411  H   ASP A 453     -27.228 -26.208  96.175  1.00 13.480          H  
ATOM   5412  HA  ASP A 453     -28.934 -24.662  97.972  1.00 14.000          H  
ATOM   5413 1HB  ASP A 453     -27.686 -26.799  98.549  1.00 19.390          H  
ATOM   5414 2HB  ASP A 453     -26.200 -25.860  98.544  1.00 19.390          H  
ATOM   5415  N   THR A 454     -27.753 -22.517  97.016  1.00 10.310          N  
ATOM   5416  CA  THR A 454     -27.170 -21.182  96.956  1.00  9.820          C  
ATOM   5417  C   THR A 454     -28.182 -20.067  97.084  1.00 10.160          C  
ATOM   5418  O   THR A 454     -29.378 -20.299  97.158  1.00 10.000          O  
ATOM   5419  CB  THR A 454     -26.379 -20.958  95.670  1.00 13.940          C  
ATOM   5420  OG1 THR A 454     -25.655 -19.720  95.813  1.00 13.940          O  
ATOM   5421  CG2 THR A 454     -27.320 -20.902  94.453  1.00 13.940          C  
ATOM   5422  H   THR A 454     -28.618 -22.757  96.525  1.00 12.370          H  
ATOM   5423  HA  THR A 454     -26.475 -21.085  97.789  1.00 11.780          H  
ATOM   5424  HB  THR A 454     -25.669 -21.775  95.539  1.00 16.730          H  
ATOM   5425  HG1 THR A 454     -25.023 -19.641  95.086  1.00 16.730          H  
ATOM   5426 1HG2 THR A 454     -26.735 -20.746  93.549  1.00 16.730          H  
ATOM   5427 2HG2 THR A 454     -27.859 -21.845  94.377  1.00 16.730          H  
ATOM   5428 3HG2 THR A 454     -28.038 -20.092  94.554  1.00 16.730          H  
ATOM   5429  N   GLY A 455     -27.699 -18.837  97.132  1.00 10.570          N  
ATOM   5430  CA  GLY A 455     -28.588 -17.667  97.187  1.00 10.830          C  
ATOM   5431  C   GLY A 455     -29.154 -17.358  98.581  1.00 11.000          C  
ATOM   5432  O   GLY A 455     -29.953 -16.437  98.737  1.00 11.230          O  
ATOM   5433  H   GLY A 455     -26.689 -18.728  97.045  1.00 12.680          H  
ATOM   5434 1HA  GLY A 455     -28.042 -16.797  96.824  1.00 13.000          H  
ATOM   5435 2HA  GLY A 455     -29.414 -17.823  96.492  1.00 13.000          H  
ATOM   5436  N   CYS A 456     -28.737 -18.117  99.586  1.00 10.900          N  
ATOM   5437  CA  CYS A 456     -29.231 -17.979 100.952  1.00 11.050          C  
ATOM   5438  C   CYS A 456     -29.001 -16.600 101.571  1.00 10.720          C  
ATOM   5439  O   CYS A 456     -27.855 -16.147 101.634  1.00 10.710          O  
ATOM   5440  CB  CYS A 456     -28.512 -18.961 101.868  1.00 15.410          C  
ATOM   5441  SG  CYS A 456     -29.057 -18.879 103.585  1.00 15.410          S  
ATOM   5442  H   CYS A 456     -28.072 -18.845  99.374  1.00 13.080          H  
ATOM   5443  HA  CYS A 456     -30.273 -18.251 100.947  1.00 13.260          H  
ATOM   5444 1HB  CYS A 456     -28.659 -19.965 101.519  1.00 18.490          H  
ATOM   5445 2HB  CYS A 456     -27.440 -18.769 101.845  1.00 18.490          H  
ATOM   5446  HG  CYS A 456     -28.940 -17.534 103.770  1.00 18.490          H  
ATOM   5447  N   PRO A 457     -30.048 -15.890 102.028  1.00 10.490          N  
ATOM   5448  CA  PRO A 457     -29.946 -14.639 102.739  1.00 10.240          C  
ATOM   5449  C   PRO A 457     -29.215 -14.913 104.032  1.00 10.270          C  
ATOM   5450  O   PRO A 457     -29.357 -15.997 104.592  1.00 10.620          O  
ATOM   5451  CB  PRO A 457     -31.401 -14.239 102.989  1.00 15.360          C  
ATOM   5452  CG  PRO A 457     -32.191 -15.000 101.951  1.00 15.360          C  
ATOM   5453  CD  PRO A 457     -31.438 -16.297 101.758  1.00 15.360          C  
ATOM   5454  HA  PRO A 457     -29.411 -13.902 102.119  1.00 12.290          H  
ATOM   5455 1HB  PRO A 457     -31.687 -14.503 104.022  1.00 18.430          H  
ATOM   5456 2HB  PRO A 457     -31.514 -13.152 102.899  1.00 18.430          H  
ATOM   5457 1HG  PRO A 457     -33.220 -15.171 102.318  1.00 18.430          H  
ATOM   5458 2HG  PRO A 457     -32.276 -14.419 101.024  1.00 18.430          H  
ATOM   5459 1HD  PRO A 457     -31.774 -17.048 102.485  1.00 18.430          H  
ATOM   5460 2HD  PRO A 457     -31.583 -16.604 100.719  1.00 18.430          H  
ATOM   5461  N   ASN A 458     -28.482 -13.939 104.530  1.00  9.920          N  
ATOM   5462  CA  ASN A 458     -27.812 -14.046 105.821  1.00  9.910          C  
ATOM   5463  C   ASN A 458     -27.007 -15.346 105.983  1.00  9.510          C  
ATOM   5464  O   ASN A 458     -27.095 -16.011 107.016  1.00  9.990          O  
ATOM   5465  CB  ASN A 458     -28.856 -13.978 106.915  1.00 13.880          C  
ATOM   5466  CG  ASN A 458     -29.703 -12.760 106.819  1.00 13.880          C  
ATOM   5467  OD1 ASN A 458     -29.226 -11.650 106.533  1.00 13.880          O  
ATOM   5468  ND2 ASN A 458     -30.984 -12.947 107.037  1.00 13.880          N  
ATOM   5469  H   ASN A 458     -28.395 -13.075 104.010  1.00 11.900          H  
ATOM   5470  HA  ASN A 458     -27.113 -13.214 105.920  1.00 11.890          H  
ATOM   5471 1HB  ASN A 458     -29.486 -14.854 106.889  1.00 16.650          H  
ATOM   5472 2HB  ASN A 458     -28.351 -13.970 107.870  1.00 16.650          H  
ATOM   5473 1HD2 ASN A 458     -31.624 -12.183 106.981  1.00 16.650          H  
ATOM   5474 2HD2 ASN A 458     -31.328 -13.864 107.259  1.00 16.650          H  
ATOM   5475  N   ASP A 459     -26.197 -15.693 104.986  1.00  8.740          N  
ATOM   5476  CA  ASP A 459     -25.395 -16.909 105.069  1.00  8.480          C  
ATOM   5477  C   ASP A 459     -24.114 -16.618 105.848  1.00  8.190          C  
ATOM   5478  O   ASP A 459     -23.877 -15.479 106.262  1.00  8.160          O  
ATOM   5479  CB  ASP A 459     -25.082 -17.413 103.645  1.00 11.980          C  
ATOM   5480  CG  ASP A 459     -24.765 -18.930 103.533  1.00 11.980          C  
ATOM   5481  OD1 ASP A 459     -24.358 -19.512 104.514  1.00 11.980          O  
ATOM   5482  OD2 ASP A 459     -24.912 -19.470 102.464  1.00 11.980          O  
ATOM   5483  H   ASP A 459     -26.160 -15.119 104.157  1.00 10.490          H  
ATOM   5484  HA  ASP A 459     -25.965 -17.674 105.596  1.00 10.180          H  
ATOM   5485 1HB  ASP A 459     -25.930 -17.189 102.999  1.00 14.370          H  
ATOM   5486 2HB  ASP A 459     -24.227 -16.858 103.256  1.00 14.370          H  
ATOM   5487  N   THR A 460     -23.274 -17.629 106.021  1.00  8.150          N  
ATOM   5488  CA  THR A 460     -22.010 -17.474 106.726  1.00  7.980          C  
ATOM   5489  C   THR A 460     -21.115 -16.466 105.990  1.00  7.860          C  
ATOM   5490  O   THR A 460     -20.875 -16.598 104.790  1.00  7.680          O  
ATOM   5491  CB  THR A 460     -21.301 -18.844 106.860  1.00 11.240          C  
ATOM   5492  OG1 THR A 460     -22.123 -19.769 107.590  1.00 11.240          O  
ATOM   5493  CG2 THR A 460     -20.039 -18.685 107.583  1.00 11.240          C  
ATOM   5494  H   THR A 460     -23.538 -18.547 105.662  1.00  9.780          H  
ATOM   5495  HA  THR A 460     -22.216 -17.088 107.723  1.00  9.580          H  
ATOM   5496  HB  THR A 460     -21.104 -19.247 105.868  1.00 13.490          H  
ATOM   5497  HG1 THR A 460     -21.704 -20.671 107.552  1.00 13.490          H  
ATOM   5498 1HG2 THR A 460     -19.544 -19.650 107.648  1.00 13.490          H  
ATOM   5499 2HG2 THR A 460     -19.439 -18.015 107.031  1.00 13.490          H  
ATOM   5500 3HG2 THR A 460     -20.216 -18.293 108.580  1.00 13.490          H  
ATOM   5501  N   GLY A 461     -20.587 -15.473 106.727  1.00  8.130          N  
ATOM   5502  CA  GLY A 461     -19.733 -14.418 106.154  1.00  8.210          C  
ATOM   5503  C   GLY A 461     -18.221 -14.547 106.411  1.00  8.470          C  
ATOM   5504  O   GLY A 461     -17.474 -13.595 106.183  1.00  8.940          O  
ATOM   5505  H   GLY A 461     -20.826 -15.432 107.708  1.00  9.760          H  
ATOM   5506 1HA  GLY A 461     -19.904 -14.385 105.080  1.00  9.850          H  
ATOM   5507 2HA  GLY A 461     -20.073 -13.458 106.543  1.00  9.850          H  
ATOM   5508  N   CYS A 462     -17.778 -15.679 106.926  1.00  8.280          N  
ATOM   5509  CA  CYS A 462     -16.372 -15.895 107.257  1.00  8.710          C  
ATOM   5510  C   CYS A 462     -15.477 -15.886 106.011  1.00  8.970          C  
ATOM   5511  O   CYS A 462     -15.808 -16.505 105.005  1.00  9.010          O  
ATOM   5512  CB  CYS A 462     -16.223 -17.243 107.945  1.00 12.020          C  
ATOM   5513  SG  CYS A 462     -16.769 -18.546 106.889  1.00 12.020          S  
ATOM   5514  H   CYS A 462     -18.445 -16.418 107.082  1.00  9.940          H  
ATOM   5515  HA  CYS A 462     -16.076 -15.127 107.959  1.00 10.450          H  
ATOM   5516 1HB  CYS A 462     -15.180 -17.421 108.207  1.00 14.430          H  
ATOM   5517 2HB  CYS A 462     -16.819 -17.264 108.861  1.00 14.430          H  
ATOM   5518  N   PRO A 463     -14.312 -15.201 106.043  1.00  9.250          N  
ATOM   5519  CA  PRO A 463     -13.297 -15.161 104.993  1.00  9.650          C  
ATOM   5520  C   PRO A 463     -12.546 -16.446 104.584  1.00 10.800          C  
ATOM   5521  O   PRO A 463     -11.978 -16.462 103.485  1.00 10.960          O  
ATOM   5522  CB  PRO A 463     -12.260 -14.189 105.580  1.00 14.480          C  
ATOM   5523  CG  PRO A 463     -13.000 -13.343 106.554  1.00 14.480          C  
ATOM   5524  CD  PRO A 463     -14.050 -14.234 107.143  1.00 14.480          C  
ATOM   5525  HA  PRO A 463     -13.758 -14.710 104.104  1.00 11.580          H  
ATOM   5526 1HB  PRO A 463     -11.430 -14.752 106.033  1.00 17.370          H  
ATOM   5527 2HB  PRO A 463     -11.831 -13.589 104.768  1.00 17.370          H  
ATOM   5528 1HG  PRO A 463     -12.302 -12.949 107.311  1.00 17.370          H  
ATOM   5529 2HG  PRO A 463     -13.430 -12.473 106.037  1.00 17.370          H  
ATOM   5530 1HD  PRO A 463     -13.702 -14.739 108.057  1.00 17.370          H  
ATOM   5531 2HD  PRO A 463     -14.913 -13.560 107.311  1.00 17.370          H  
ATOM   5532  N   ASN A 464     -12.490 -17.511 105.409  1.00 11.680          N  
ATOM   5533  CA  ASN A 464     -11.665 -18.633 104.954  1.00 12.820          C  
ATOM   5534  C   ASN A 464     -11.939 -20.033 105.493  1.00 13.660          C  
ATOM   5535  O   ASN A 464     -11.913 -20.290 106.697  1.00 14.530          O  
ATOM   5536  CB  ASN A 464     -10.204 -18.321 105.141  1.00 17.490          C  
ATOM   5537  CG  ASN A 464      -9.357 -19.347 104.466  1.00 17.490          C  
ATOM   5538  OD1 ASN A 464      -8.871 -20.299 105.080  1.00 17.490          O  
ATOM   5539  ND2 ASN A 464      -9.199 -19.197 103.190  1.00 17.490          N  
ATOM   5540  H   ASN A 464     -12.939 -17.555 106.314  1.00 14.020          H  
ATOM   5541  HA  ASN A 464     -11.827 -18.721 103.881  1.00 15.380          H  
ATOM   5542 1HB  ASN A 464     -10.022 -17.380 104.734  1.00 20.990          H  
ATOM   5543 2HB  ASN A 464      -9.960 -18.285 106.199  1.00 20.990          H  
ATOM   5544 1HD2 ASN A 464      -8.697 -19.883 102.661  1.00 20.990          H  
ATOM   5545 2HD2 ASN A 464      -9.600 -18.418 102.712  1.00 20.990          H  
ATOM   5546  N   ASP A 465     -12.137 -20.938 104.544  1.00 13.440          N  
ATOM   5547  CA  ASP A 465     -12.389 -22.358 104.712  1.00 14.190          C  
ATOM   5548  C   ASP A 465     -11.300 -23.210 105.380  1.00 15.130          C  
ATOM   5549  O   ASP A 465     -11.594 -24.306 105.868  1.00 15.220          O  
ATOM   5550  CB  ASP A 465     -12.634 -22.974 103.333  1.00 19.570          C  
ATOM   5551  CG  ASP A 465     -11.414 -22.822 102.390  1.00 19.570          C  
ATOM   5552  OD1 ASP A 465     -10.827 -21.747 102.357  1.00 19.570          O  
ATOM   5553  OD2 ASP A 465     -11.089 -23.763 101.702  1.00 19.570          O  
ATOM   5554  H   ASP A 465     -12.174 -20.589 103.581  1.00 16.130          H  
ATOM   5555  HA  ASP A 465     -13.287 -22.452 105.295  1.00 17.030          H  
ATOM   5556 1HB  ASP A 465     -12.877 -24.028 103.440  1.00 23.480          H  
ATOM   5557 2HB  ASP A 465     -13.486 -22.488 102.870  1.00 23.480          H  
ATOM   5558  N   THR A 466     -10.041 -22.817 105.403  1.00 15.880          N  
ATOM   5559  CA  THR A 466      -9.117 -23.767 106.004  1.00 16.800          C  
ATOM   5560  C   THR A 466      -9.446 -23.986 107.484  1.00 17.940          C  
ATOM   5561  O   THR A 466      -9.307 -23.083 108.306  1.00 18.390          O  
ATOM   5562  CB  THR A 466      -7.647 -23.296 105.837  1.00 23.150          C  
ATOM   5563  OG1 THR A 466      -7.338 -23.146 104.445  1.00 23.150          O  
ATOM   5564  CG2 THR A 466      -6.701 -24.312 106.428  1.00 23.150          C  
ATOM   5565  H   THR A 466      -9.714 -21.924 105.041  1.00 19.060          H  
ATOM   5566  HA  THR A 466      -9.221 -24.717 105.481  1.00 20.160          H  
ATOM   5567  HB  THR A 466      -7.515 -22.336 106.339  1.00 27.780          H  
ATOM   5568  HG1 THR A 466      -7.793 -22.369 104.105  1.00 27.780          H  
ATOM   5569 1HG2 THR A 466      -5.676 -23.967 106.303  1.00 27.780          H  
ATOM   5570 2HG2 THR A 466      -6.912 -24.424 107.467  1.00 27.780          H  
ATOM   5571 3HG2 THR A 466      -6.827 -25.267 105.923  1.00 27.780          H  
ATOM   5572  N   GLY A 467      -9.854 -25.217 107.821  1.00 18.450          N  
ATOM   5573  CA  GLY A 467     -10.205 -25.598 109.196  1.00 19.600          C  
ATOM   5574  C   GLY A 467     -11.599 -25.152 109.676  1.00 19.830          C  
ATOM   5575  O   GLY A 467     -11.933 -25.331 110.855  1.00 20.780          O  
ATOM   5576  H   GLY A 467      -9.945 -25.900 107.082  1.00 22.140          H  
ATOM   5577 1HA  GLY A 467     -10.139 -26.680 109.281  1.00 23.520          H  
ATOM   5578 2HA  GLY A 467      -9.455 -25.200 109.869  1.00 23.520          H  
ATOM   5579  N   CYS A 468     -12.437 -24.607 108.784  1.00 19.070          N  
ATOM   5580  CA  CYS A 468     -13.730 -24.082 109.249  1.00 19.370          C  
ATOM   5581  C   CYS A 468     -15.082 -24.721 108.798  1.00 19.540          C  
ATOM   5582  O   CYS A 468     -16.000 -24.779 109.634  1.00 19.400          O  
ATOM   5583  CB  CYS A 468     -13.811 -22.599 108.889  1.00 27.000          C  
ATOM   5584  SG  CYS A 468     -12.494 -21.565 109.516  1.00 27.000          S  
ATOM   5585  H   CYS A 468     -12.125 -24.504 107.815  1.00 22.880          H  
ATOM   5586  HA  CYS A 468     -13.715 -24.135 110.336  1.00 23.240          H  
ATOM   5587 1HB  CYS A 468     -13.825 -22.465 107.831  1.00 32.400          H  
ATOM   5588 2HB  CYS A 468     -14.741 -22.211 109.287  1.00 32.400          H  
ATOM   5589  HG  CYS A 468     -11.868 -21.372 108.323  1.00 32.400          H  
ATOM   5590  N   PRO A 469     -15.258 -25.209 107.533  1.00 19.930          N  
ATOM   5591  CA  PRO A 469     -16.496 -25.709 106.971  1.00 20.120          C  
ATOM   5592  C   PRO A 469     -17.219 -26.703 107.842  1.00 20.660          C  
ATOM   5593  O   PRO A 469     -18.438 -26.631 107.930  1.00 20.690          O  
ATOM   5594  CB  PRO A 469     -16.041 -26.350 105.667  1.00 30.180          C  
ATOM   5595  CG  PRO A 469     -14.874 -25.539 105.288  1.00 30.180          C  
ATOM   5596  CD  PRO A 469     -14.185 -25.239 106.599  1.00 30.180          C  
ATOM   5597  HA  PRO A 469     -17.130 -24.857 106.755  1.00 24.140          H  
ATOM   5598 1HB  PRO A 469     -15.802 -27.414 105.823  1.00 36.220          H  
ATOM   5599 2HB  PRO A 469     -16.851 -26.306 104.921  1.00 36.220          H  
ATOM   5600 1HG  PRO A 469     -14.229 -26.087 104.583  1.00 36.220          H  
ATOM   5601 2HG  PRO A 469     -15.206 -24.621 104.765  1.00 36.220          H  
ATOM   5602 1HD  PRO A 469     -13.446 -26.022 106.829  1.00 36.220          H  
ATOM   5603 2HD  PRO A 469     -13.782 -24.274 106.532  1.00 36.220          H  
ATOM   5604  N   ASN A 470     -16.473 -27.535 108.572  1.00 21.150          N  
ATOM   5605  CA  ASN A 470     -17.061 -28.514 109.465  1.00 21.730          C  
ATOM   5606  C   ASN A 470     -18.199 -27.925 110.295  1.00 21.410          C  
ATOM   5607  O   ASN A 470     -19.233 -28.569 110.489  1.00 21.920          O  
ATOM   5608  CB  ASN A 470     -16.006 -29.052 110.407  1.00 30.190          C  
ATOM   5609  CG  ASN A 470     -15.020 -29.942 109.738  1.00 30.190          C  
ATOM   5610  OD1 ASN A 470     -15.237 -30.439 108.627  1.00 30.190          O  
ATOM   5611  ND2 ASN A 470     -13.917 -30.162 110.400  1.00 30.190          N  
ATOM   5612  H   ASN A 470     -15.466 -27.548 108.465  1.00 25.380          H  
ATOM   5613  HA  ASN A 470     -17.473 -29.330 108.872  1.00 26.080          H  
ATOM   5614 1HB  ASN A 470     -15.471 -28.213 110.864  1.00 36.230          H  
ATOM   5615 2HB  ASN A 470     -16.491 -29.600 111.213  1.00 36.230          H  
ATOM   5616 1HD2 ASN A 470     -13.210 -30.752 110.011  1.00 36.230          H  
ATOM   5617 2HD2 ASN A 470     -13.778 -29.739 111.299  1.00 36.230          H  
ATOM   5618  N   ASP A 471     -17.972 -26.727 110.847  1.00 20.600          N  
ATOM   5619  CA  ASP A 471     -18.944 -26.095 111.718  1.00 20.260          C  
ATOM   5620  C   ASP A 471     -19.770 -24.998 111.044  1.00 19.160          C  
ATOM   5621  O   ASP A 471     -20.933 -24.791 111.403  1.00 18.600          O  
ATOM   5622  CB  ASP A 471     -18.226 -25.487 112.923  1.00 28.500          C  
ATOM   5623  CG  ASP A 471     -17.511 -26.513 113.797  1.00 28.500          C  
ATOM   5624  OD1 ASP A 471     -18.143 -27.423 114.282  1.00 28.500          O  
ATOM   5625  OD2 ASP A 471     -16.323 -26.370 113.974  1.00 28.500          O  
ATOM   5626  H   ASP A 471     -17.117 -26.214 110.624  1.00 24.720          H  
ATOM   5627  HA  ASP A 471     -19.630 -26.863 112.071  1.00 24.310          H  
ATOM   5628 1HB  ASP A 471     -17.485 -24.769 112.566  1.00 34.200          H  
ATOM   5629 2HB  ASP A 471     -18.942 -24.938 113.531  1.00 34.200          H  
ATOM   5630  N   THR A 472     -19.162 -24.265 110.102  1.00 18.890          N  
ATOM   5631  CA  THR A 472     -19.806 -23.079 109.529  1.00 17.990          C  
ATOM   5632  C   THR A 472     -20.078 -23.037 108.012  1.00 16.820          C  
ATOM   5633  O   THR A 472     -20.743 -22.108 107.533  1.00 16.080          O  
ATOM   5634  CB  THR A 472     -18.956 -21.856 109.888  1.00 25.550          C  
ATOM   5635  OG1 THR A 472     -17.657 -22.037 109.336  1.00 25.550          O  
ATOM   5636  CG2 THR A 472     -18.843 -21.697 111.381  1.00 25.550          C  
ATOM   5637  H   THR A 472     -18.199 -24.487 109.832  1.00 22.670          H  
ATOM   5638  HA  THR A 472     -20.770 -22.969 110.023  1.00 21.590          H  
ATOM   5639  HB  THR A 472     -19.405 -20.973 109.470  1.00 30.660          H  
ATOM   5640  HG1 THR A 472     -17.139 -21.228 109.468  1.00 30.660          H  
ATOM   5641 1HG2 THR A 472     -18.232 -20.822 111.603  1.00 30.660          H  
ATOM   5642 2HG2 THR A 472     -19.838 -21.563 111.804  1.00 30.660          H  
ATOM   5643 3HG2 THR A 472     -18.380 -22.570 111.816  1.00 30.660          H  
ATOM   5644  N   GLY A 473     -19.545 -23.977 107.231  1.00 16.670          N  
ATOM   5645  CA  GLY A 473     -19.694 -23.921 105.770  1.00 15.590          C  
ATOM   5646  C   GLY A 473     -18.869 -22.814 105.063  1.00 14.290          C  
ATOM   5647  O   GLY A 473     -19.274 -22.326 104.011  1.00 13.300          O  
ATOM   5648  H   GLY A 473     -19.083 -24.783 107.657  1.00 20.000          H  
ATOM   5649 1HA  GLY A 473     -19.409 -24.892 105.359  1.00 18.710          H  
ATOM   5650 2HA  GLY A 473     -20.747 -23.786 105.531  1.00 18.710          H  
ATOM   5651  N   CYS A 474     -17.724 -22.415 105.625  1.00 14.420          N  
ATOM   5652  CA  CYS A 474     -16.918 -21.331 105.058  1.00 13.390          C  
ATOM   5653  C   CYS A 474     -16.367 -21.498 103.628  1.00 13.150          C  
ATOM   5654  O   CYS A 474     -15.947 -22.592 103.254  1.00 13.020          O  
ATOM   5655  CB  CYS A 474     -15.692 -21.066 105.938  1.00 19.160          C  
ATOM   5656  SG  CYS A 474     -16.032 -20.330 107.493  1.00 19.160          S  
ATOM   5657  H   CYS A 474     -17.420 -22.851 106.482  1.00 17.300          H  
ATOM   5658  HA  CYS A 474     -17.569 -20.476 105.109  1.00 16.070          H  
ATOM   5659 1HB  CYS A 474     -15.235 -22.014 106.134  1.00 22.990          H  
ATOM   5660 2HB  CYS A 474     -14.970 -20.442 105.402  1.00 22.990          H  
ATOM   5661  N   PRO A 475     -16.401 -20.414 102.802  1.00 13.100          N  
ATOM   5662  CA  PRO A 475     -15.844 -20.251 101.463  1.00 12.830          C  
ATOM   5663  C   PRO A 475     -14.363 -19.887 101.554  1.00 12.600          C  
ATOM   5664  O   PRO A 475     -13.813 -19.808 102.652  1.00 12.880          O  
ATOM   5665  CB  PRO A 475     -16.666 -19.092 100.894  1.00 19.250          C  
ATOM   5666  CG  PRO A 475     -16.916 -18.221 102.085  1.00 19.250          C  
ATOM   5667  CD  PRO A 475     -17.125 -19.181 103.235  1.00 19.250          C  
ATOM   5668  HA  PRO A 475     -15.993 -21.177 100.889  1.00 15.400          H  
ATOM   5669 1HB  PRO A 475     -16.104 -18.573 100.105  1.00 23.090          H  
ATOM   5670 2HB  PRO A 475     -17.591 -19.475 100.440  1.00 23.090          H  
ATOM   5671 1HG  PRO A 475     -16.058 -17.543 102.268  1.00 23.090          H  
ATOM   5672 2HG  PRO A 475     -17.793 -17.573 101.915  1.00 23.090          H  
ATOM   5673 1HD  PRO A 475     -16.644 -18.735 104.100  1.00 23.090          H  
ATOM   5674 2HD  PRO A 475     -18.207 -19.360 103.373  1.00 23.090          H  
ATOM   5675  N   ASN A 476     -13.742 -19.612 100.412  1.00 12.210          N  
ATOM   5676  CA  ASN A 476     -12.366 -19.114 100.385  1.00 11.840          C  
ATOM   5677  C   ASN A 476     -12.340 -17.713  99.756  1.00 10.510          C  
ATOM   5678  O   ASN A 476     -12.476 -17.584  98.537  1.00  9.940          O  
ATOM   5679  CB  ASN A 476     -11.501 -20.103  99.617  1.00 16.720          C  
ATOM   5680  CG  ASN A 476     -10.011 -19.772  99.549  1.00 16.720          C  
ATOM   5681  OD1 ASN A 476      -9.585 -18.818  98.886  1.00 16.720          O  
ATOM   5682  ND2 ASN A 476      -9.222 -20.551 100.248  1.00 16.720          N  
ATOM   5683  H   ASN A 476     -14.230 -19.727  99.534  1.00 14.650          H  
ATOM   5684  HA  ASN A 476     -11.990 -19.027 101.406  1.00 14.210          H  
ATOM   5685 1HB  ASN A 476     -11.609 -21.087 100.065  1.00 20.070          H  
ATOM   5686 2HB  ASN A 476     -11.877 -20.181  98.598  1.00 20.070          H  
ATOM   5687 1HD2 ASN A 476      -8.235 -20.397 100.248  1.00 20.070          H  
ATOM   5688 2HD2 ASN A 476      -9.640 -21.287 100.829  1.00 20.070          H  
ATOM   5689  N   ASP A 477     -12.244 -16.651 100.582  1.00 10.110          N  
ATOM   5690  CA  ASP A 477     -12.302 -15.299 100.033  1.00  8.930          C  
ATOM   5691  C   ASP A 477     -10.911 -14.745  99.704  1.00  9.140          C  
ATOM   5692  O   ASP A 477      -9.883 -15.371  99.989  1.00  9.860          O  
ATOM   5693  CB  ASP A 477     -13.044 -14.375 101.019  1.00 12.970          C  
ATOM   5694  CG  ASP A 477     -13.748 -13.116 100.377  1.00 12.970          C  
ATOM   5695  OD1 ASP A 477     -13.352 -12.679  99.288  1.00 12.970          O  
ATOM   5696  OD2 ASP A 477     -14.654 -12.614 100.993  1.00 12.970          O  
ATOM   5697  H   ASP A 477     -12.144 -16.762 101.595  1.00 12.130          H  
ATOM   5698  HA  ASP A 477     -12.876 -15.332  99.107  1.00 10.720          H  
ATOM   5699 1HB  ASP A 477     -13.801 -14.962 101.546  1.00 15.570          H  
ATOM   5700 2HB  ASP A 477     -12.333 -14.028 101.778  1.00 15.570          H  
ATOM   5701  N   THR A 478     -10.914 -13.531  99.190  1.00  8.690          N  
ATOM   5702  CA  THR A 478      -9.774 -12.801  98.724  1.00  8.980          C  
ATOM   5703  C   THR A 478      -8.720 -12.532  99.783  1.00  9.330          C  
ATOM   5704  O   THR A 478      -9.003 -11.964 100.840  1.00  8.990          O  
ATOM   5705  CB  THR A 478     -10.324 -11.464  98.229  1.00 12.460          C  
ATOM   5706  OG1 THR A 478     -11.377 -11.755  97.315  1.00 12.460          O  
ATOM   5707  CG2 THR A 478      -9.242 -10.649  97.523  1.00 12.460          C  
ATOM   5708  H   THR A 478     -11.813 -13.091  99.017  1.00 10.430          H  
ATOM   5709  HA  THR A 478      -9.321 -13.358  97.905  1.00 10.780          H  
ATOM   5710  HB  THR A 478     -10.728 -10.899  99.069  1.00 14.950          H  
ATOM   5711  HG1 THR A 478     -12.132 -12.138  97.863  1.00 14.950          H  
ATOM   5712 1HG2 THR A 478      -9.676  -9.717  97.165  1.00 14.950          H  
ATOM   5713 2HG2 THR A 478      -8.432 -10.424  98.215  1.00 14.950          H  
ATOM   5714 3HG2 THR A 478      -8.853 -11.214  96.679  1.00 14.950          H  
ATOM   5715  N   GLY A 479      -7.484 -12.910  99.485  1.00 10.090          N  
ATOM   5716  CA  GLY A 479      -6.369 -12.644 100.384  1.00 10.630          C  
ATOM   5717  C   GLY A 479      -6.257 -13.597 101.571  1.00 11.290          C  
ATOM   5718  O   GLY A 479      -5.403 -13.391 102.432  1.00 11.980          O  
ATOM   5719  H   GLY A 479      -7.315 -13.387  98.610  1.00 12.110          H  
ATOM   5720 1HA  GLY A 479      -5.443 -12.684  99.811  1.00 12.760          H  
ATOM   5721 2HA  GLY A 479      -6.457 -11.625 100.755  1.00 12.760          H  
ATOM   5722  N   CYS A 480      -7.114 -14.615 101.641  1.00 11.250          N  
ATOM   5723  CA  CYS A 480      -7.085 -15.503 102.788  1.00 12.050          C  
ATOM   5724  C   CYS A 480      -6.636 -16.929 102.425  1.00 12.980          C  
ATOM   5725  O   CYS A 480      -6.696 -17.317 101.259  1.00 12.720          O  
ATOM   5726  CB  CYS A 480      -8.461 -15.500 103.408  1.00 16.550          C  
ATOM   5727  SG  CYS A 480      -8.976 -13.902 103.940  1.00 16.550          S  
ATOM   5728  H   CYS A 480      -7.828 -14.765 100.916  1.00 13.500          H  
ATOM   5729  HA  CYS A 480      -6.397 -15.078 103.508  1.00 14.460          H  
ATOM   5730 1HB  CYS A 480      -9.204 -15.886 102.700  1.00 19.860          H  
ATOM   5731 2HB  CYS A 480      -8.451 -16.109 104.254  1.00 19.860          H  
ATOM   5732  HG  CYS A 480      -8.783 -13.299 102.751  1.00 19.860          H  
ATOM   5733  N   PRO A 481      -6.143 -17.718 103.401  1.00 14.150          N  
ATOM   5734  CA  PRO A 481      -5.922 -17.475 104.827  1.00 15.410          C  
ATOM   5735  C   PRO A 481      -4.756 -16.533 105.014  1.00 15.820          C  
ATOM   5736  O   PRO A 481      -3.858 -16.512 104.179  1.00 15.780          O  
ATOM   5737  CB  PRO A 481      -5.588 -18.876 105.353  1.00 23.120          C  
ATOM   5738  CG  PRO A 481      -4.969 -19.581 104.171  1.00 23.120          C  
ATOM   5739  CD  PRO A 481      -5.679 -19.029 102.957  1.00 23.120          C  
ATOM   5740  HA  PRO A 481      -6.824 -17.090 105.311  1.00 18.490          H  
ATOM   5741 1HB  PRO A 481      -4.899 -18.804 106.207  1.00 27.740          H  
ATOM   5742 2HB  PRO A 481      -6.498 -19.376 105.719  1.00 27.740          H  
ATOM   5743 1HG  PRO A 481      -3.885 -19.391 104.140  1.00 27.740          H  
ATOM   5744 2HG  PRO A 481      -5.097 -20.670 104.273  1.00 27.740          H  
ATOM   5745 1HD  PRO A 481      -4.968 -18.903 102.127  1.00 27.740          H  
ATOM   5746 2HD  PRO A 481      -6.522 -19.666 102.674  1.00 27.740          H  
ATOM   5747  N   ASN A 482      -4.732 -15.803 106.121  1.00 16.250          N  
ATOM   5748  CA  ASN A 482      -3.602 -14.927 106.385  1.00 16.670          C  
ATOM   5749  C   ASN A 482      -3.162 -14.958 107.839  1.00 17.110          C  
ATOM   5750  O   ASN A 482      -2.742 -13.945 108.404  1.00 17.210          O  
ATOM   5751  CB  ASN A 482      -4.021 -13.544 105.983  1.00 23.170          C  
ATOM   5752  CG  ASN A 482      -5.212 -13.094 106.808  1.00 23.170          C  
ATOM   5753  OD1 ASN A 482      -5.572 -13.686 107.872  1.00 23.170          O  
ATOM   5754  ND2 ASN A 482      -5.866 -12.065 106.323  1.00 23.170          N  
ATOM   5755  H   ASN A 482      -5.502 -15.827 106.778  1.00 19.500          H  
ATOM   5756  HA  ASN A 482      -2.753 -15.252 105.779  1.00 20.000          H  
ATOM   5757 1HB  ASN A 482      -3.196 -12.847 106.129  1.00 27.800          H  
ATOM   5758 2HB  ASN A 482      -4.289 -13.531 104.922  1.00 27.800          H  
ATOM   5759 1HD2 ASN A 482      -6.673 -11.711 106.795  1.00 27.800          H  
ATOM   5760 2HD2 ASN A 482      -5.559 -11.635 105.471  1.00 27.800          H  
ATOM   5761  N   ASP A 483      -3.272 -16.138 108.427  1.00 17.460          N  
ATOM   5762  CA  ASP A 483      -2.886 -16.444 109.799  1.00 17.950          C  
ATOM   5763  C   ASP A 483      -3.554 -15.609 110.912  1.00 18.450          C  
ATOM   5764  O   ASP A 483      -3.166 -15.748 112.080  1.00 18.800          O  
ATOM   5765  CB  ASP A 483      -1.367 -16.339 109.914  1.00 24.930          C  
ATOM   5766  CG  ASP A 483      -0.664 -17.335 108.982  1.00 24.930          C  
ATOM   5767  OD1 ASP A 483      -1.096 -18.477 108.891  1.00 24.930          O  
ATOM   5768  OD2 ASP A 483       0.295 -16.946 108.358  1.00 24.930          O  
ATOM   5769  H   ASP A 483      -3.613 -16.900 107.857  1.00 20.950          H  
ATOM   5770  HA  ASP A 483      -3.152 -17.484 109.975  1.00 21.540          H  
ATOM   5771 1HB  ASP A 483      -1.041 -15.328 109.668  1.00 29.920          H  
ATOM   5772 2HB  ASP A 483      -1.061 -16.540 110.942  1.00 29.920          H  
ATOM   5773  N   THR A 484      -4.571 -14.790 110.603  1.00 18.500          N  
ATOM   5774  CA  THR A 484      -5.172 -13.993 111.668  1.00 18.990          C  
ATOM   5775  C   THR A 484      -5.738 -14.900 112.751  1.00 20.220          C  
ATOM   5776  O   THR A 484      -6.513 -15.817 112.468  1.00 20.610          O  
ATOM   5777  CB  THR A 484      -6.310 -13.074 111.140  1.00 26.390          C  
ATOM   5778  OG1 THR A 484      -5.809 -12.218 110.104  1.00 26.390          O  
ATOM   5779  CG2 THR A 484      -6.824 -12.177 112.279  1.00 26.390          C  
ATOM   5780  H   THR A 484      -4.895 -14.666 109.639  1.00 22.200          H  
ATOM   5781  HA  THR A 484      -4.403 -13.369 112.117  1.00 22.790          H  
ATOM   5782  HB  THR A 484      -7.125 -13.677 110.746  1.00 31.670          H  
ATOM   5783  HG1 THR A 484      -5.721 -12.728 109.285  1.00 31.670          H  
ATOM   5784 1HG2 THR A 484      -7.607 -11.527 111.896  1.00 31.670          H  
ATOM   5785 2HG2 THR A 484      -7.231 -12.777 113.090  1.00 31.670          H  
ATOM   5786 3HG2 THR A 484      -6.008 -11.570 112.661  1.00 31.670          H  
ATOM   5787  N   GLY A 485      -5.383 -14.627 114.005  1.00 20.900          N  
ATOM   5788  CA  GLY A 485      -5.868 -15.393 115.148  1.00 22.110          C  
ATOM   5789  C   GLY A 485      -5.052 -16.641 115.490  1.00 22.700          C  
ATOM   5790  O   GLY A 485      -5.313 -17.262 116.520  1.00 23.020          O  
ATOM   5791  H   GLY A 485      -4.735 -13.850 114.174  1.00 25.080          H  
ATOM   5792 1HA  GLY A 485      -5.877 -14.735 116.018  1.00 26.530          H  
ATOM   5793 2HA  GLY A 485      -6.901 -15.677 114.966  1.00 26.530          H  
ATOM   5794  N   CYS A 486      -3.988 -16.927 114.721  1.00 22.880          N  
ATOM   5795  CA  CYS A 486      -3.109 -18.087 114.894  1.00 23.410          C  
ATOM   5796  C   CYS A 486      -3.804 -19.429 114.642  1.00 23.230          C  
ATOM   5797  O   CYS A 486      -3.618 -20.373 115.414  1.00 23.810          O  
ATOM   5798  CB  CYS A 486      -2.504 -18.138 116.315  1.00 32.560          C  
ATOM   5799  SG  CYS A 486      -1.470 -16.712 116.803  1.00 32.560          S  
ATOM   5800  H   CYS A 486      -3.816 -16.320 113.924  1.00 27.460          H  
ATOM   5801  HA  CYS A 486      -2.287 -17.989 114.184  1.00 28.090          H  
ATOM   5802 1HB  CYS A 486      -3.285 -18.255 117.054  1.00 39.070          H  
ATOM   5803 2HB  CYS A 486      -1.876 -19.026 116.390  1.00 39.070          H  
ATOM   5804  N   PRO A 487      -4.555 -19.631 113.540  1.00 22.500          N  
ATOM   5805  CA  PRO A 487      -5.252 -20.865 113.198  1.00 22.390          C  
ATOM   5806  C   PRO A 487      -4.327 -21.953 112.640  1.00 22.170          C  
ATOM   5807  O   PRO A 487      -4.622 -22.508 111.582  1.00 21.330          O  
ATOM   5808  CB  PRO A 487      -6.177 -20.367 112.075  1.00 33.590          C  
ATOM   5809  CG  PRO A 487      -5.379 -19.299 111.406  1.00 33.590          C  
ATOM   5810  CD  PRO A 487      -4.681 -18.599 112.529  1.00 33.590          C  
ATOM   5811  HA  PRO A 487      -5.816 -21.221 114.062  1.00 26.870          H  
ATOM   5812 1HB  PRO A 487      -6.436 -21.172 111.378  1.00 40.300          H  
ATOM   5813 2HB  PRO A 487      -7.115 -19.989 112.478  1.00 40.300          H  
ATOM   5814 1HG  PRO A 487      -4.679 -19.740 110.676  1.00 40.300          H  
ATOM   5815 2HG  PRO A 487      -6.041 -18.618 110.847  1.00 40.300          H  
ATOM   5816 1HD  PRO A 487      -3.702 -18.235 112.224  1.00 40.300          H  
ATOM   5817 2HD  PRO A 487      -5.352 -17.828 112.844  1.00 40.300          H  
ATOM   5818  N   ASN A 488      -3.239 -22.258 113.346  1.00 22.960          N  
ATOM   5819  CA  ASN A 488      -2.252 -23.234 112.876  1.00 22.860          C  
ATOM   5820  C   ASN A 488      -1.599 -24.098 113.964  1.00 22.940          C  
ATOM   5821  O   ASN A 488      -0.438 -23.848 114.300  1.00 23.490          O  
ATOM   5822  CB  ASN A 488      -1.124 -22.519 112.147  1.00 32.040          C  
ATOM   5823  CG  ASN A 488      -1.517 -21.745 110.911  1.00 32.040          C  
ATOM   5824  OD1 ASN A 488      -1.844 -22.322 109.865  1.00 32.040          O  
ATOM   5825  ND2 ASN A 488      -1.431 -20.435 111.010  1.00 32.040          N  
ATOM   5826  H   ASN A 488      -3.114 -21.794 114.246  1.00 27.550          H  
ATOM   5827  HA  ASN A 488      -2.750 -23.918 112.189  1.00 27.430          H  
ATOM   5828 1HB  ASN A 488      -0.645 -21.826 112.837  1.00 38.450          H  
ATOM   5829 2HB  ASN A 488      -0.373 -23.254 111.859  1.00 38.450          H  
ATOM   5830 1HD2 ASN A 488      -1.608 -19.827 110.202  1.00 38.450          H  
ATOM   5831 2HD2 ASN A 488      -1.134 -20.024 111.866  1.00 38.450          H  
ATOM   5832  N   ASP A 489      -2.285 -25.068 114.570  1.00 22.470          N  
ATOM   5833  CA  ASP A 489      -1.558 -25.807 115.605  1.00 22.540          C  
ATOM   5834  C   ASP A 489      -0.871 -27.012 114.968  1.00 22.360          C  
ATOM   5835  O   ASP A 489      -1.025 -27.284 113.767  1.00 21.810          O  
ATOM   5836  CB  ASP A 489      -2.471 -26.230 116.771  1.00 31.530          C  
ATOM   5837  CG  ASP A 489      -1.693 -26.542 118.111  1.00 31.530          C  
ATOM   5838  OD1 ASP A 489      -0.475 -26.538 118.065  1.00 31.530          O  
ATOM   5839  OD2 ASP A 489      -2.305 -26.776 119.122  1.00 31.530          O  
ATOM   5840  H   ASP A 489      -3.235 -25.346 114.299  1.00 26.960          H  
ATOM   5841  HA  ASP A 489      -0.787 -25.162 116.025  1.00 27.050          H  
ATOM   5842 1HB  ASP A 489      -3.182 -25.429 116.968  1.00 37.830          H  
ATOM   5843 2HB  ASP A 489      -3.056 -27.109 116.478  1.00 37.830          H  
ATOM   5844  N   THR A 490      -0.153 -27.783 115.765  1.00 22.860          N  
ATOM   5845  CA  THR A 490       0.519 -28.935 115.206  1.00 22.690          C  
ATOM   5846  C   THR A 490      -0.498 -29.972 114.770  1.00 21.820          C  
ATOM   5847  O   THR A 490      -1.240 -30.520 115.585  1.00 21.410          O  
ATOM   5848  CB  THR A 490       1.489 -29.557 116.236  1.00 31.830          C  
ATOM   5849  OG1 THR A 490       2.449 -28.575 116.646  1.00 31.830          O  
ATOM   5850  CG2 THR A 490       2.230 -30.744 115.620  1.00 31.830          C  
ATOM   5851  H   THR A 490      -0.046 -27.514 116.739  1.00 27.430          H  
ATOM   5852  HA  THR A 490       1.089 -28.618 114.333  1.00 27.230          H  
ATOM   5853  HB  THR A 490       0.927 -29.893 117.108  1.00 38.200          H  
ATOM   5854  HG1 THR A 490       2.010 -27.908 117.188  1.00 38.200          H  
ATOM   5855 1HG2 THR A 490       2.910 -31.164 116.360  1.00 38.200          H  
ATOM   5856 2HG2 THR A 490       1.521 -31.511 115.312  1.00 38.200          H  
ATOM   5857 3HG2 THR A 490       2.799 -30.408 114.755  1.00 38.200          H  
ATOM   5858  N   GLY A 491      -0.518 -30.261 113.475  1.00 21.670          N  
ATOM   5859  CA  GLY A 491      -1.431 -31.248 112.920  1.00 21.050          C  
ATOM   5860  C   GLY A 491      -2.865 -30.759 112.675  1.00 20.330          C  
ATOM   5861  O   GLY A 491      -3.706 -31.559 112.255  1.00 20.610          O  
ATOM   5862  H   GLY A 491       0.114 -29.764 112.863  1.00 26.000          H  
ATOM   5863 1HA  GLY A 491      -1.019 -31.609 111.979  1.00 25.260          H  
ATOM   5864 2HA  GLY A 491      -1.462 -32.107 113.588  1.00 25.260          H  
ATOM   5865  N   CYS A 492      -3.169 -29.478 112.929  1.00 19.430          N  
ATOM   5866  CA  CYS A 492      -4.556 -29.049 112.742  1.00 18.650          C  
ATOM   5867  C   CYS A 492      -4.790 -27.535 112.596  1.00 17.400          C  
ATOM   5868  O   CYS A 492      -4.381 -26.760 113.464  1.00 17.260          O  
ATOM   5869  CB  CYS A 492      -5.396 -29.498 113.941  1.00 26.420          C  
ATOM   5870  SG  CYS A 492      -7.177 -29.103 113.808  1.00 26.420          S  
ATOM   5871  H   CYS A 492      -2.439 -28.834 113.251  1.00 23.320          H  
ATOM   5872  HA  CYS A 492      -4.908 -29.587 111.876  1.00 22.380          H  
ATOM   5873 1HB  CYS A 492      -5.300 -30.574 114.074  1.00 31.710          H  
ATOM   5874 2HB  CYS A 492      -5.011 -29.019 114.848  1.00 31.710          H  
ATOM   5875  HG  CYS A 492      -7.061 -27.758 113.673  1.00 31.710          H  
ATOM   5876  N   PRO A 493      -5.497 -27.090 111.543  1.00 16.510          N  
ATOM   5877  CA  PRO A 493      -5.867 -25.716 111.297  1.00 15.340          C  
ATOM   5878  C   PRO A 493      -7.017 -25.273 112.181  1.00 14.660          C  
ATOM   5879  O   PRO A 493      -7.829 -26.099 112.599  1.00 14.210          O  
ATOM   5880  CB  PRO A 493      -6.283 -25.740 109.833  1.00 23.010          C  
ATOM   5881  CG  PRO A 493      -6.812 -27.129 109.609  1.00 23.010          C  
ATOM   5882  CD  PRO A 493      -5.962 -28.023 110.479  1.00 23.010          C  
ATOM   5883  HA  PRO A 493      -4.990 -25.070 111.446  1.00 18.410          H  
ATOM   5884 1HB  PRO A 493      -7.043 -24.964 109.671  1.00 27.610          H  
ATOM   5885 2HB  PRO A 493      -5.422 -25.486 109.194  1.00 27.610          H  
ATOM   5886 1HG  PRO A 493      -7.864 -27.180 109.904  1.00 27.610          H  
ATOM   5887 2HG  PRO A 493      -6.768 -27.388 108.540  1.00 27.610          H  
ATOM   5888 1HD  PRO A 493      -6.633 -28.798 110.879  1.00 27.610          H  
ATOM   5889 2HD  PRO A 493      -5.115 -28.436 109.907  1.00 27.610          H  
ATOM   5890  N   ASN A 494      -7.127 -23.965 112.323  1.00 14.580          N  
ATOM   5891  CA  ASN A 494      -8.207 -23.231 112.999  1.00 13.960          C  
ATOM   5892  C   ASN A 494      -8.484 -23.464 114.500  1.00 14.470          C  
ATOM   5893  O   ASN A 494      -9.636 -23.597 114.908  1.00 14.660          O  
ATOM   5894  CB  ASN A 494      -9.489 -23.431 112.216  1.00 19.790          C  
ATOM   5895  CG  ASN A 494     -10.571 -22.459 112.555  1.00 19.790          C  
ATOM   5896  OD1 ASN A 494     -10.309 -21.292 112.873  1.00 19.790          O  
ATOM   5897  ND2 ASN A 494     -11.791 -22.922 112.486  1.00 19.790          N  
ATOM   5898  H   ASN A 494      -6.369 -23.414 111.907  1.00 17.500          H  
ATOM   5899  HA  ASN A 494      -7.969 -22.180 112.919  1.00 16.750          H  
ATOM   5900 1HB  ASN A 494      -9.270 -23.320 111.156  1.00 23.750          H  
ATOM   5901 2HB  ASN A 494      -9.867 -24.440 112.373  1.00 23.750          H  
ATOM   5902 1HD2 ASN A 494     -12.568 -22.332 112.694  1.00 23.750          H  
ATOM   5903 2HD2 ASN A 494     -11.937 -23.886 112.193  1.00 23.750          H  
ATOM   5904  N   ASP A 495      -7.441 -23.386 115.339  1.00 14.730          N  
ATOM   5905  CA  ASP A 495      -7.621 -23.414 116.799  1.00 15.090          C  
ATOM   5906  C   ASP A 495      -7.741 -21.975 117.323  1.00 14.130          C  
ATOM   5907  O   ASP A 495      -8.317 -21.729 118.382  1.00 13.990          O  
ATOM   5908  CB  ASP A 495      -6.491 -24.144 117.509  1.00 20.980          C  
ATOM   5909  CG  ASP A 495      -6.449 -25.623 117.211  1.00 20.980          C  
ATOM   5910  OD1 ASP A 495      -7.383 -26.321 117.553  1.00 20.980          O  
ATOM   5911  OD2 ASP A 495      -5.484 -26.042 116.640  1.00 20.980          O  
ATOM   5912  H   ASP A 495      -6.508 -23.353 114.964  1.00 17.680          H  
ATOM   5913  HA  ASP A 495      -8.551 -23.936 117.026  1.00 18.110          H  
ATOM   5914 1HB  ASP A 495      -5.536 -23.707 117.224  1.00 25.180          H  
ATOM   5915 2HB  ASP A 495      -6.599 -24.013 118.587  1.00 25.180          H  
ATOM   5916  N   THR A 496      -7.132 -21.054 116.571  1.00 13.460          N  
ATOM   5917  CA  THR A 496      -7.094 -19.607 116.784  1.00 12.560          C  
ATOM   5918  C   THR A 496      -6.800 -19.139 118.207  1.00 12.810          C  
ATOM   5919  O   THR A 496      -7.617 -18.433 118.803  1.00 12.170          O  
ATOM   5920  CB  THR A 496      -8.391 -18.915 116.347  1.00 17.940          C  
ATOM   5921  OG1 THR A 496      -9.450 -19.305 117.204  1.00 17.940          O  
ATOM   5922  CG2 THR A 496      -8.705 -19.299 114.936  1.00 17.940          C  
ATOM   5923  H   THR A 496      -6.650 -21.389 115.762  1.00 16.150          H  
ATOM   5924  HA  THR A 496      -6.313 -19.246 116.135  1.00 15.070          H  
ATOM   5925  HB  THR A 496      -8.263 -17.831 116.407  1.00 21.530          H  
ATOM   5926  HG1 THR A 496      -9.225 -18.983 118.110  1.00 21.530          H  
ATOM   5927 1HG2 THR A 496      -9.620 -18.808 114.621  1.00 21.530          H  
ATOM   5928 2HG2 THR A 496      -7.888 -18.979 114.306  1.00 21.530          H  
ATOM   5929 3HG2 THR A 496      -8.831 -20.374 114.868  1.00 21.530          H  
ATOM   5930  N   GLY A 497      -5.671 -19.561 118.770  1.00 13.790          N  
ATOM   5931  CA  GLY A 497      -5.285 -19.239 120.148  1.00 14.140          C  
ATOM   5932  C   GLY A 497      -4.292 -18.072 120.377  1.00 14.450          C  
ATOM   5933  O   GLY A 497      -3.619 -18.060 121.408  1.00 14.780          O  
ATOM   5934  H   GLY A 497      -5.057 -20.138 118.213  1.00 16.550          H  
ATOM   5935 1HA  GLY A 497      -6.195 -19.030 120.712  1.00 16.970          H  
ATOM   5936 2HA  GLY A 497      -4.867 -20.139 120.597  1.00 16.970          H  
ATOM   5937  N   CYS A 498      -4.140 -17.110 119.458  1.00 14.460          N  
ATOM   5938  CA  CYS A 498      -3.101 -16.100 119.717  1.00 15.000          C  
ATOM   5939  C   CYS A 498      -3.300 -15.385 121.060  1.00 15.280          C  
ATOM   5940  O   CYS A 498      -4.341 -14.742 121.249  1.00 15.450          O  
ATOM   5941  CB  CYS A 498      -3.123 -14.928 118.751  1.00 20.780          C  
ATOM   5942  SG  CYS A 498      -2.759 -15.167 117.076  1.00 20.780          S  
ATOM   5943  H   CYS A 498      -4.691 -17.118 118.590  1.00 17.350          H  
ATOM   5944  HA  CYS A 498      -2.145 -16.591 119.644  1.00 18.000          H  
ATOM   5945 1HB  CYS A 498      -4.115 -14.485 118.788  1.00 24.940          H  
ATOM   5946 2HB  CYS A 498      -2.427 -14.177 119.121  1.00 24.940          H  
ATOM   5947  N   PRO A 499      -2.269 -15.319 121.936  1.00 15.410          N  
ATOM   5948  CA  PRO A 499      -2.276 -14.649 123.233  1.00 15.810          C  
ATOM   5949  C   PRO A 499      -2.608 -13.163 123.157  1.00 16.080          C  
ATOM   5950  O   PRO A 499      -3.020 -12.570 124.149  1.00 16.260          O  
ATOM   5951  CB  PRO A 499      -0.833 -14.824 123.718  1.00 23.710          C  
ATOM   5952  CG  PRO A 499      -0.332 -16.054 123.019  1.00 23.710          C  
ATOM   5953  CD  PRO A 499      -1.000 -16.048 121.664  1.00 23.710          C  
ATOM   5954  HA  PRO A 499      -2.981 -15.169 123.901  1.00 18.970          H  
ATOM   5955 1HB  PRO A 499      -0.248 -13.921 123.469  1.00 28.460          H  
ATOM   5956 2HB  PRO A 499      -0.817 -14.920 124.812  1.00 28.460          H  
ATOM   5957 1HG  PRO A 499       0.765 -16.025 122.949  1.00 28.460          H  
ATOM   5958 2HG  PRO A 499      -0.588 -16.949 123.608  1.00 28.460          H  
ATOM   5959 1HD  PRO A 499      -0.386 -15.532 120.905  1.00 28.460          H  
ATOM   5960 2HD  PRO A 499      -1.188 -17.110 121.424  1.00 28.460          H  
ATOM   5961  N   ASN A 500      -2.396 -12.556 121.987  1.00 16.190          N  
ATOM   5962  CA  ASN A 500      -2.671 -11.148 121.813  1.00 16.580          C  
ATOM   5963  C   ASN A 500      -3.304 -10.830 120.460  1.00 15.570          C  
ATOM   5964  O   ASN A 500      -3.007  -9.801 119.859  1.00 15.670          O  
ATOM   5965  CB  ASN A 500      -1.374 -10.398 121.980  1.00 23.060          C  
ATOM   5966  CG  ASN A 500      -0.391 -10.833 120.965  1.00 23.060          C  
ATOM   5967  OD1 ASN A 500      -0.617 -11.838 120.261  1.00 23.060          O  
ATOM   5968  ND2 ASN A 500       0.693 -10.114 120.856  1.00 23.060          N  
ATOM   5969  H   ASN A 500      -2.036 -13.066 121.194  1.00 19.430          H  
ATOM   5970  HA  ASN A 500      -3.376 -10.830 122.586  1.00 19.900          H  
ATOM   5971 1HB  ASN A 500      -1.533  -9.336 121.857  1.00 27.670          H  
ATOM   5972 2HB  ASN A 500      -0.970 -10.566 122.978  1.00 27.670          H  
ATOM   5973 1HD2 ASN A 500       1.384 -10.350 120.167  1.00 27.670          H  
ATOM   5974 2HD2 ASN A 500       0.823  -9.310 121.435  1.00 27.670          H  
ATOM   5975  N   ASP A 501      -4.205 -11.694 119.997  1.00 14.660          N  
ATOM   5976  CA  ASP A 501      -4.957 -11.459 118.755  1.00 13.650          C  
ATOM   5977  C   ASP A 501      -4.066 -11.075 117.535  1.00 14.060          C  
ATOM   5978  O   ASP A 501      -4.411 -10.166 116.770  1.00 13.730          O  
ATOM   5979  CB  ASP A 501      -6.002 -10.354 119.039  1.00 19.510          C  
ATOM   5980  CG  ASP A 501      -7.224 -10.349 118.097  1.00 19.510          C  
ATOM   5981  OD1 ASP A 501      -7.525 -11.393 117.568  1.00 19.510          O  
ATOM   5982  OD2 ASP A 501      -7.876  -9.316 117.942  1.00 19.510          O  
ATOM   5983  H   ASP A 501      -4.410 -12.544 120.542  1.00 17.590          H  
ATOM   5984  HA  ASP A 501      -5.487 -12.379 118.509  1.00 16.380          H  
ATOM   5985 1HB  ASP A 501      -6.358 -10.456 120.068  1.00 23.420          H  
ATOM   5986 2HB  ASP A 501      -5.507  -9.388 118.965  1.00 23.420          H  
ATOM   5987  N   THR A 502      -2.951 -11.778 117.316  1.00 14.860          N  
ATOM   5988  CA  THR A 502      -2.055 -11.455 116.205  1.00 15.440          C  
ATOM   5989  C   THR A 502      -2.765 -11.481 114.859  1.00 14.900          C  
ATOM   5990  O   THR A 502      -3.504 -12.413 114.520  1.00 14.850          O  
ATOM   5991  CB  THR A 502      -0.793 -12.356 116.156  1.00 21.380          C  
ATOM   5992  OG1 THR A 502      -0.075 -12.227 117.381  1.00 21.380          O  
ATOM   5993  CG2 THR A 502       0.133 -12.000 115.002  1.00 21.380          C  
ATOM   5994  H   THR A 502      -2.689 -12.524 117.944  1.00 17.830          H  
ATOM   5995  HA  THR A 502      -1.693 -10.453 116.366  1.00 18.530          H  
ATOM   5996  HB  THR A 502      -1.071 -13.364 116.016  1.00 25.660          H  
ATOM   5997  HG1 THR A 502       0.123 -11.260 117.533  1.00 25.660          H  
ATOM   5998 1HG2 THR A 502       0.997 -12.660 115.027  1.00 25.660          H  
ATOM   5999 2HG2 THR A 502      -0.376 -12.124 114.051  1.00 25.660          H  
ATOM   6000 3HG2 THR A 502       0.465 -10.968 115.108  1.00 25.660          H  
ATOM   6001  N   GLY A 503      -2.509 -10.435 114.075  1.00 14.560          N  
ATOM   6002  CA  GLY A 503      -3.081 -10.228 112.749  1.00 14.160          C  
ATOM   6003  C   GLY A 503      -4.137  -9.135 112.790  1.00 14.580          C  
ATOM   6004  O   GLY A 503      -4.466  -8.537 111.763  1.00 14.580          O  
ATOM   6005  H   GLY A 503      -1.881  -9.725 114.435  1.00 17.470          H  
ATOM   6006 1HA  GLY A 503      -2.294  -9.953 112.049  1.00 16.990          H  
ATOM   6007 2HA  GLY A 503      -3.524 -11.153 112.387  1.00 16.990          H  
ATOM   6008  N   CYS A 504      -4.631  -8.841 113.985  1.00 15.030          N  
ATOM   6009  CA  CYS A 504      -5.597  -7.790 114.176  1.00 15.630          C  
ATOM   6010  C   CYS A 504      -4.803  -6.583 114.670  1.00 16.940          C  
ATOM   6011  O   CYS A 504      -3.722  -6.760 115.236  1.00 17.580          O  
ATOM   6012  CB  CYS A 504      -6.623  -8.228 115.211  1.00 21.640          C  
ATOM   6013  SG  CYS A 504      -7.550  -9.677 114.725  1.00 21.640          S  
ATOM   6014  H   CYS A 504      -4.351  -9.371 114.819  1.00 18.040          H  
ATOM   6015  HA  CYS A 504      -6.088  -7.590 113.229  1.00 18.760          H  
ATOM   6016 1HB  CYS A 504      -6.106  -8.470 116.135  1.00 25.970          H  
ATOM   6017 2HB  CYS A 504      -7.327  -7.442 115.440  1.00 25.970          H  
ATOM   6018  HG  CYS A 504      -7.893 -10.013 116.016  1.00 25.970          H  
ATOM   6019  N   PRO A 505      -5.280  -5.334 114.517  1.00 17.380          N  
ATOM   6020  CA  PRO A 505      -4.612  -4.129 115.006  1.00 18.610          C  
ATOM   6021  C   PRO A 505      -4.167  -4.257 116.463  1.00 19.630          C  
ATOM   6022  O   PRO A 505      -3.094  -3.781 116.832  1.00 20.440          O  
ATOM   6023  CB  PRO A 505      -5.712  -3.073 114.844  1.00 27.910          C  
ATOM   6024  CG  PRO A 505      -6.526  -3.563 113.658  1.00 27.910          C  
ATOM   6025  CD  PRO A 505      -6.556  -5.076 113.803  1.00 27.910          C  
ATOM   6026  HA  PRO A 505      -3.749  -3.907 114.358  1.00 22.330          H  
ATOM   6027 1HB  PRO A 505      -6.303  -2.996 115.773  1.00 33.500          H  
ATOM   6028 2HB  PRO A 505      -5.258  -2.085 114.674  1.00 33.500          H  
ATOM   6029 1HG  PRO A 505      -7.534  -3.112 113.676  1.00 33.500          H  
ATOM   6030 2HG  PRO A 505      -6.054  -3.236 112.718  1.00 33.500          H  
ATOM   6031 1HD  PRO A 505      -7.425  -5.385 114.396  1.00 33.500          H  
ATOM   6032 2HD  PRO A 505      -6.554  -5.516 112.796  1.00 33.500          H  
ATOM   6033  N   ASN A 506      -4.963  -5.001 117.236  1.00 19.600          N  
ATOM   6034  CA  ASN A 506      -4.809  -5.298 118.656  1.00 20.510          C  
ATOM   6035  C   ASN A 506      -3.442  -5.880 119.041  1.00 20.820          C  
ATOM   6036  O   ASN A 506      -3.061  -5.857 120.217  1.00 21.840          O  
ATOM   6037  CB  ASN A 506      -5.892  -6.292 118.990  1.00 28.350          C  
ATOM   6038  CG  ASN A 506      -7.238  -5.677 118.876  1.00 28.350          C  
ATOM   6039  OD1 ASN A 506      -7.412  -4.458 119.013  1.00 28.350          O  
ATOM   6040  ND2 ASN A 506      -8.206  -6.486 118.560  1.00 28.350          N  
ATOM   6041  H   ASN A 506      -5.825  -5.337 116.834  1.00 23.520          H  
ATOM   6042  HA  ASN A 506      -4.947  -4.374 119.218  1.00 24.610          H  
ATOM   6043 1HB  ASN A 506      -5.833  -7.134 118.298  1.00 34.020          H  
ATOM   6044 2HB  ASN A 506      -5.750  -6.680 119.999  1.00 34.020          H  
ATOM   6045 1HD2 ASN A 506      -9.130  -6.124 118.421  1.00 34.020          H  
ATOM   6046 2HD2 ASN A 506      -8.032  -7.493 118.431  1.00 34.020          H  
ATOM   6047  N   ASP A 507      -2.727  -6.428 118.057  1.00 19.960          N  
ATOM   6048  CA  ASP A 507      -1.414  -7.043 118.220  1.00 20.110          C  
ATOM   6049  C   ASP A 507      -0.321  -6.061 118.668  1.00 20.790          C  
ATOM   6050  O   ASP A 507       0.609  -6.444 119.384  1.00 20.640          O  
ATOM   6051  CB  ASP A 507      -1.024  -7.677 116.874  1.00 28.090          C  
ATOM   6052  CG  ASP A 507       0.275  -8.555 116.843  1.00 28.090          C  
ATOM   6053  OD1 ASP A 507       0.400  -9.493 117.606  1.00 28.090          O  
ATOM   6054  OD2 ASP A 507       1.077  -8.321 115.969  1.00 28.090          O  
ATOM   6055  H   ASP A 507      -3.117  -6.406 117.111  1.00 23.950          H  
ATOM   6056  HA  ASP A 507      -1.503  -7.830 118.972  1.00 24.130          H  
ATOM   6057 1HB  ASP A 507      -1.871  -8.258 116.530  1.00 33.710          H  
ATOM   6058 2HB  ASP A 507      -0.902  -6.872 116.147  1.00 33.710          H  
ATOM   6059  N   THR A 508      -0.404  -4.797 118.231  1.00 21.560          N  
ATOM   6060  CA  THR A 508       0.655  -3.836 118.539  1.00 22.340          C  
ATOM   6061  C   THR A 508       0.136  -2.524 119.096  1.00 22.550          C  
ATOM   6062  O   THR A 508      -1.065  -2.261 119.134  1.00 22.610          O  
ATOM   6063  CB  THR A 508       1.506  -3.498 117.294  1.00 30.960          C  
ATOM   6064  OG1 THR A 508       0.710  -2.761 116.348  1.00 30.960          O  
ATOM   6065  CG2 THR A 508       2.004  -4.783 116.634  1.00 30.960          C  
ATOM   6066  H   THR A 508      -1.196  -4.491 117.655  1.00 25.870          H  
ATOM   6067  HA  THR A 508       1.307  -4.274 119.293  1.00 26.810          H  
ATOM   6068  HB  THR A 508       2.361  -2.894 117.589  1.00 37.160          H  
ATOM   6069  HG1 THR A 508       0.540  -1.850 116.689  1.00 37.160          H  
ATOM   6070 1HG2 THR A 508       2.605  -4.532 115.762  1.00 37.160          H  
ATOM   6071 2HG2 THR A 508       2.610  -5.349 117.342  1.00 37.160          H  
ATOM   6072 3HG2 THR A 508       1.163  -5.392 116.318  1.00 37.160          H  
ATOM   6073  N   GLY A 509       1.070  -1.681 119.526  1.00 22.740          N  
ATOM   6074  CA  GLY A 509       0.721  -0.355 120.012  1.00 23.000          C  
ATOM   6075  C   GLY A 509       0.668   0.594 118.830  1.00 22.630          C  
ATOM   6076  O   GLY A 509       0.591   0.153 117.676  1.00 21.870          O  
ATOM   6077  H   GLY A 509       2.039  -1.956 119.497  1.00 27.290          H  
ATOM   6078 1HA  GLY A 509      -0.246  -0.382 120.514  1.00 27.600          H  
ATOM   6079 2HA  GLY A 509       1.457  -0.009 120.738  1.00 27.600          H  
ATOM   6080  N   CYS A 510       0.684   1.891 119.110  1.00 23.250          N  
ATOM   6081  CA  CYS A 510       0.595   2.891 118.055  1.00 23.090          C  
ATOM   6082  C   CYS A 510       2.023   3.348 117.734  1.00 22.710          C  
ATOM   6083  O   CYS A 510       2.913   3.135 118.547  1.00 22.630          O  
ATOM   6084  CB  CYS A 510      -0.282   4.065 118.518  1.00 32.390          C  
ATOM   6085  SG  CYS A 510       0.471   5.115 119.772  1.00 32.390          S  
ATOM   6086  H   CYS A 510       0.791   2.181 120.093  1.00 27.900          H  
ATOM   6087  HA  CYS A 510       0.134   2.429 117.186  1.00 27.710          H  
ATOM   6088 1HB  CYS A 510      -0.586   4.683 117.691  1.00 38.870          H  
ATOM   6089 2HB  CYS A 510      -1.195   3.657 118.950  1.00 38.870          H  
ATOM   6090  HG  CYS A 510       0.687   4.141 120.707  1.00 38.870          H  
ATOM   6091  N   PRO A 511       2.304   3.999 116.596  1.00 22.550          N  
ATOM   6092  CA  PRO A 511       3.620   4.520 116.249  1.00 22.290          C  
ATOM   6093  C   PRO A 511       4.280   5.378 117.335  1.00 22.720          C  
ATOM   6094  O   PRO A 511       5.498   5.329 117.515  1.00 23.370          O  
ATOM   6095  CB  PRO A 511       3.307   5.357 115.005  1.00 33.440          C  
ATOM   6096  CG  PRO A 511       2.116   4.660 114.375  1.00 33.440          C  
ATOM   6097  CD  PRO A 511       1.275   4.205 115.547  1.00 33.440          C  
ATOM   6098  HA  PRO A 511       4.274   3.673 115.989  1.00 26.750          H  
ATOM   6099 1HB  PRO A 511       3.092   6.400 115.295  1.00 40.120          H  
ATOM   6100 2HB  PRO A 511       4.185   5.384 114.344  1.00 40.120          H  
ATOM   6101 1HG  PRO A 511       1.578   5.356 113.710  1.00 40.120          H  
ATOM   6102 2HG  PRO A 511       2.458   3.823 113.745  1.00 40.120          H  
ATOM   6103 1HD  PRO A 511       0.575   4.998 115.816  1.00 40.120          H  
ATOM   6104 2HD  PRO A 511       0.772   3.267 115.276  1.00 40.120          H  
ATOM   6105  N   ASN A 512       3.498   6.101 118.130  1.00 22.370          N  
ATOM   6106  CA  ASN A 512       4.090   6.942 119.160  1.00 22.790          C  
ATOM   6107  C   ASN A 512       4.612   6.130 120.345  1.00 22.150          C  
ATOM   6108  O   ASN A 512       5.385   6.625 121.167  1.00 22.250          O  
ATOM   6109  CB  ASN A 512       3.084   7.969 119.626  1.00 31.740          C  
ATOM   6110  CG  ASN A 512       2.775   8.974 118.565  1.00 31.740          C  
ATOM   6111  OD1 ASN A 512       3.570   9.223 117.651  1.00 31.740          O  
ATOM   6112  ND2 ASN A 512       1.614   9.562 118.658  1.00 31.740          N  
ATOM   6113  H   ASN A 512       2.495   6.142 118.002  1.00 26.840          H  
ATOM   6114  HA  ASN A 512       4.944   7.465 118.726  1.00 27.350          H  
ATOM   6115 1HB  ASN A 512       2.170   7.481 119.931  1.00 38.090          H  
ATOM   6116 2HB  ASN A 512       3.479   8.490 120.497  1.00 38.090          H  
ATOM   6117 1HD2 ASN A 512       1.343  10.244 117.977  1.00 38.090          H  
ATOM   6118 2HD2 ASN A 512       0.993   9.335 119.408  1.00 38.090          H  
ATOM   6119  N   ASP A 513       4.275   4.847 120.404  1.00 21.490          N  
ATOM   6120  CA  ASP A 513       4.683   4.012 121.515  1.00 20.850          C  
ATOM   6121  C   ASP A 513       6.085   3.507 121.256  1.00 20.290          C  
ATOM   6122  O   ASP A 513       6.756   2.989 122.151  1.00 20.600          O  
ATOM   6123  CB  ASP A 513       3.701   2.851 121.720  1.00 29.450          C  
ATOM   6124  CG  ASP A 513       2.316   3.303 122.255  1.00 29.450          C  
ATOM   6125  OD1 ASP A 513       2.271   4.108 123.160  1.00 29.450          O  
ATOM   6126  OD2 ASP A 513       1.296   2.849 121.725  1.00 29.450          O  
ATOM   6127  H   ASP A 513       3.726   4.418 119.658  1.00 25.790          H  
ATOM   6128  HA  ASP A 513       4.693   4.615 122.423  1.00 25.020          H  
ATOM   6129 1HB  ASP A 513       3.564   2.323 120.777  1.00 35.340          H  
ATOM   6130 2HB  ASP A 513       4.127   2.141 122.427  1.00 35.340          H  
ATOM   6131  N   THR A 514       6.598   3.768 120.052  1.00 19.610          N  
ATOM   6132  CA  THR A 514       7.929   3.320 119.705  1.00 19.080          C  
ATOM   6133  C   THR A 514       8.938   4.267 120.340  1.00 19.160          C  
ATOM   6134  O   THR A 514      10.136   3.989 120.362  1.00 19.360          O  
ATOM   6135  CB  THR A 514       8.148   3.248 118.178  1.00 26.920          C  
ATOM   6136  OG1 THR A 514       8.033   4.553 117.586  1.00 26.920          O  
ATOM   6137  CG2 THR A 514       7.134   2.310 117.526  1.00 26.920          C  
ATOM   6138  H   THR A 514       6.054   4.255 119.339  1.00 23.530          H  
ATOM   6139  HA  THR A 514       8.086   2.325 120.120  1.00 22.900          H  
ATOM   6140  HB  THR A 514       9.149   2.868 117.987  1.00 32.310          H  
ATOM   6141  HG1 THR A 514       7.109   4.867 117.625  1.00 32.310          H  
ATOM   6142 1HG2 THR A 514       7.318   2.265 116.455  1.00 32.310          H  
ATOM   6143 2HG2 THR A 514       7.233   1.315 117.957  1.00 32.310          H  
ATOM   6144 3HG2 THR A 514       6.124   2.680 117.704  1.00 32.310          H  
ATOM   6145  N   GLY A 515       8.448   5.391 120.889  1.00 19.060          N  
ATOM   6146  CA  GLY A 515       9.303   6.358 121.540  1.00 19.100          C  
ATOM   6147  C   GLY A 515       9.518   6.008 123.016  1.00 19.140          C  
ATOM   6148  O   GLY A 515      10.204   6.741 123.728  1.00 20.160          O  
ATOM   6149  H   GLY A 515       7.446   5.594 120.861  1.00 22.870          H  
ATOM   6150 1HA  GLY A 515      10.263   6.398 121.027  1.00 22.920          H  
ATOM   6151 2HA  GLY A 515       8.852   7.345 121.460  1.00 22.920          H  
ATOM   6152  N   CYS A 516       8.917   4.908 123.491  1.00 18.080          N  
ATOM   6153  CA  CYS A 516       9.052   4.520 124.886  1.00 18.100          C  
ATOM   6154  C   CYS A 516      10.500   4.201 125.243  1.00 18.790          C  
ATOM   6155  O   CYS A 516      11.119   3.398 124.551  1.00 18.560          O  
ATOM   6156  CB  CYS A 516       8.243   3.267 125.185  1.00 25.330          C  
ATOM   6157  SG  CYS A 516       8.376   2.717 126.924  1.00 25.330          S  
ATOM   6158  H   CYS A 516       8.341   4.322 122.876  1.00 21.700          H  
ATOM   6159  HA  CYS A 516       8.644   5.320 125.489  1.00 21.720          H  
ATOM   6160 1HB  CYS A 516       7.190   3.446 124.955  1.00 30.400          H  
ATOM   6161 2HB  CYS A 516       8.582   2.452 124.539  1.00 30.400          H  
ATOM   6162  HG  CYS A 516       9.738   2.551 126.967  1.00 30.400          H  
ATOM   6163  N   PRO A 517      11.076   4.802 126.303  1.00 19.770          N  
ATOM   6164  CA  PRO A 517      12.401   4.500 126.800  1.00 20.540          C  
ATOM   6165  C   PRO A 517      12.454   3.032 127.180  1.00 20.810          C  
ATOM   6166  O   PRO A 517      11.472   2.503 127.701  1.00 20.830          O  
ATOM   6167  CB  PRO A 517      12.516   5.411 128.030  1.00 30.810          C  
ATOM   6168  CG  PRO A 517      11.565   6.547 127.757  1.00 30.810          C  
ATOM   6169  CD  PRO A 517      10.411   5.921 127.009  1.00 30.810          C  
ATOM   6170  HA  PRO A 517      13.151   4.744 126.033  1.00 24.650          H  
ATOM   6171 1HB  PRO A 517      12.246   4.845 128.930  1.00 36.970          H  
ATOM   6172 2HB  PRO A 517      13.556   5.744 128.153  1.00 36.970          H  
ATOM   6173 1HG  PRO A 517      11.255   7.022 128.698  1.00 36.970          H  
ATOM   6174 2HG  PRO A 517      12.068   7.326 127.165  1.00 36.970          H  
ATOM   6175 1HD  PRO A 517       9.632   5.554 127.698  1.00 36.970          H  
ATOM   6176 2HD  PRO A 517      10.043   6.685 126.306  1.00 36.970          H  
ATOM   6177  N   ASN A 518      13.597   2.393 126.959  1.00 21.110          N  
ATOM   6178  CA  ASN A 518      13.770   0.985 127.297  1.00 21.430          C  
ATOM   6179  C   ASN A 518      15.072   0.775 128.048  1.00 21.800          C  
ATOM   6180  O   ASN A 518      16.012   1.551 127.879  1.00 22.690          O  
ATOM   6181  CB  ASN A 518      13.726   0.137 126.045  1.00 29.870          C  
ATOM   6182  CG  ASN A 518      12.377   0.178 125.379  1.00 29.870          C  
ATOM   6183  OD1 ASN A 518      11.411  -0.433 125.850  1.00 29.870          O  
ATOM   6184  ND2 ASN A 518      12.297   0.894 124.294  1.00 29.870          N  
ATOM   6185  H   ASN A 518      14.367   2.891 126.534  1.00 25.330          H  
ATOM   6186  HA  ASN A 518      12.957   0.679 127.957  1.00 25.720          H  
ATOM   6187 1HB  ASN A 518      14.480   0.488 125.341  1.00 35.850          H  
ATOM   6188 2HB  ASN A 518      13.970  -0.898 126.296  1.00 35.850          H  
ATOM   6189 1HD2 ASN A 518      11.422   0.988 123.815  1.00 35.850          H  
ATOM   6190 2HD2 ASN A 518      13.095   1.384 123.955  1.00 35.850          H  
ATOM   6191  N   ASP A 519      15.121  -0.271 128.880  1.00 21.180          N  
ATOM   6192  CA  ASP A 519      16.322  -0.646 129.633  1.00 21.490          C  
ATOM   6193  C   ASP A 519      16.903   0.523 130.434  1.00 22.020          C  
ATOM   6194  O   ASP A 519      18.120   0.721 130.489  1.00 22.200          O  
ATOM   6195  CB  ASP A 519      17.365  -1.227 128.682  1.00 29.960          C  
ATOM   6196  CG  ASP A 519      16.853  -2.502 128.001  1.00 29.960          C  
ATOM   6197  OD1 ASP A 519      16.092  -3.223 128.619  1.00 29.960          O  
ATOM   6198  OD2 ASP A 519      17.221  -2.745 126.874  1.00 29.960          O  
ATOM   6199  H   ASP A 519      14.304  -0.861 128.965  1.00 25.420          H  
ATOM   6200  HA  ASP A 519      16.045  -1.428 130.340  1.00 25.790          H  
ATOM   6201 1HB  ASP A 519      17.627  -0.491 127.920  1.00 35.950          H  
ATOM   6202 2HB  ASP A 519      18.273  -1.463 129.235  1.00 35.950          H  
ATOM   6203  N   THR A 520      16.013   1.270 131.092  1.00 22.320          N  
ATOM   6204  CA  THR A 520      16.373   2.447 131.873  1.00 22.820          C  
ATOM   6205  C   THR A 520      16.500   2.230 133.376  1.00 23.950          C  
ATOM   6206  O   THR A 520      17.126   3.033 134.068  1.00 24.960          O  
ATOM   6207  CB  THR A 520      15.246   3.469 131.760  1.00 31.750          C  
ATOM   6208  OG1 THR A 520      14.073   2.857 132.351  1.00 31.750          O  
ATOM   6209  CG2 THR A 520      14.960   3.822 130.312  1.00 31.750          C  
ATOM   6210  H   THR A 520      15.033   1.043 131.007  1.00 26.780          H  
ATOM   6211  HA  THR A 520      17.312   2.846 131.489  1.00 27.380          H  
ATOM   6212  HB  THR A 520      15.512   4.366 132.318  1.00 38.100          H  
ATOM   6213  HG1 THR A 520      13.346   3.509 132.478  1.00 38.100          H  
ATOM   6214 1HG2 THR A 520      14.147   4.532 130.289  1.00 38.100          H  
ATOM   6215 2HG2 THR A 520      15.846   4.261 129.858  1.00 38.100          H  
ATOM   6216 3HG2 THR A 520      14.678   2.942 129.766  1.00 38.100          H  
ATOM   6217  N   GLY A 521      15.883   1.173 133.904  1.00 23.810          N  
ATOM   6218  CA  GLY A 521      15.860   0.962 135.351  1.00 24.860          C  
ATOM   6219  C   GLY A 521      14.743   1.785 136.015  1.00 24.880          C  
ATOM   6220  O   GLY A 521      14.621   1.813 137.241  1.00 25.830          O  
ATOM   6221  H   GLY A 521      15.395   0.526 133.305  1.00 28.570          H  
ATOM   6222 1HA  GLY A 521      15.712  -0.097 135.561  1.00 29.830          H  
ATOM   6223 2HA  GLY A 521      16.823   1.242 135.774  1.00 29.830          H  
ATOM   6224  N   CYS A 522      13.926   2.443 135.191  1.00 23.880          N  
ATOM   6225  CA  CYS A 522      12.841   3.304 135.644  1.00 23.880          C  
ATOM   6226  C   CYS A 522      11.694   3.367 134.630  1.00 23.020          C  
ATOM   6227  O   CYS A 522      11.936   3.574 133.437  1.00 22.200          O  
ATOM   6228  CB  CYS A 522      13.356   4.730 135.836  1.00 33.430          C  
ATOM   6229  SG  CYS A 522      12.102   5.922 136.415  1.00 33.430          S  
ATOM   6230  H   CYS A 522      14.104   2.361 134.194  1.00 28.660          H  
ATOM   6231  HA  CYS A 522      12.514   2.915 136.599  1.00 28.660          H  
ATOM   6232 1HB  CYS A 522      14.174   4.724 136.557  1.00 40.120          H  
ATOM   6233 2HB  CYS A 522      13.759   5.097 134.891  1.00 40.120          H  
ATOM   6234  HG  CYS A 522      11.133   5.650 135.485  1.00 40.120          H  
ATOM   6235  N   PRO A 523      10.433   3.182 135.050  1.00 23.260          N  
ATOM   6236  CA  PRO A 523       9.277   3.292 134.194  1.00 22.620          C  
ATOM   6237  C   PRO A 523       9.122   4.743 133.795  1.00 22.090          C  
ATOM   6238  O   PRO A 523       9.450   5.630 134.584  1.00 22.380          O  
ATOM   6239  CB  PRO A 523       8.135   2.797 135.089  1.00 33.930          C  
ATOM   6240  CG  PRO A 523       8.613   3.056 136.504  1.00 33.930          C  
ATOM   6241  CD  PRO A 523      10.116   2.862 136.463  1.00 33.930          C  
ATOM   6242  HA  PRO A 523       9.411   2.649 133.312  1.00 27.140          H  
ATOM   6243 1HB  PRO A 523       7.210   3.342 134.849  1.00 40.720          H  
ATOM   6244 2HB  PRO A 523       7.938   1.732 134.892  1.00 40.720          H  
ATOM   6245 1HG  PRO A 523       8.337   4.079 136.812  1.00 40.720          H  
ATOM   6246 2HG  PRO A 523       8.114   2.370 137.206  1.00 40.720          H  
ATOM   6247 1HD  PRO A 523      10.544   3.589 137.162  1.00 40.720          H  
ATOM   6248 2HD  PRO A 523      10.391   1.824 136.708  1.00 40.720          H  
ATOM   6249  N   ASN A 524       8.571   4.977 132.613  1.00 21.360          N  
ATOM   6250  CA  ASN A 524       8.311   6.319 132.111  1.00 20.840          C  
ATOM   6251  C   ASN A 524       6.915   6.396 131.512  1.00 20.120          C  
ATOM   6252  O   ASN A 524       6.743   6.330 130.294  1.00 19.450          O  
ATOM   6253  CB  ASN A 524       9.378   6.727 131.113  1.00 29.380          C  
ATOM   6254  CG  ASN A 524      10.753   6.851 131.751  1.00 29.380          C  
ATOM   6255  OD1 ASN A 524      11.069   7.872 132.371  1.00 29.380          O  
ATOM   6256  ND2 ASN A 524      11.562   5.840 131.619  1.00 29.380          N  
ATOM   6257  H   ASN A 524       8.321   4.190 132.028  1.00 25.630          H  
ATOM   6258  HA  ASN A 524       8.341   7.018 132.949  1.00 25.010          H  
ATOM   6259 1HB  ASN A 524       9.427   5.985 130.315  1.00 35.260          H  
ATOM   6260 2HB  ASN A 524       9.108   7.681 130.660  1.00 35.260          H  
ATOM   6261 1HD2 ASN A 524      12.468   5.877 132.038  1.00 35.260          H  
ATOM   6262 2HD2 ASN A 524      11.267   5.022 131.128  1.00 35.260          H  
ATOM   6263  N   ASP A 525       5.919   6.454 132.388  1.00 20.310          N  
ATOM   6264  CA  ASP A 525       4.521   6.452 131.984  1.00 19.800          C  
ATOM   6265  C   ASP A 525       4.137   7.770 131.326  1.00 20.340          C  
ATOM   6266  O   ASP A 525       4.784   8.801 131.539  1.00 20.560          O  
ATOM   6267  CB  ASP A 525       3.598   6.190 133.191  1.00 27.920          C  
ATOM   6268  CG  ASP A 525       2.131   5.877 132.794  1.00 27.920          C  
ATOM   6269  OD1 ASP A 525       1.879   5.739 131.608  1.00 27.920          O  
ATOM   6270  OD2 ASP A 525       1.279   5.840 133.639  1.00 27.920          O  
ATOM   6271  H   ASP A 525       6.147   6.506 133.371  1.00 24.370          H  
ATOM   6272  HA  ASP A 525       4.372   5.654 131.254  1.00 23.760          H  
ATOM   6273 1HB  ASP A 525       3.986   5.352 133.768  1.00 33.510          H  
ATOM   6274 2HB  ASP A 525       3.600   7.065 133.843  1.00 33.510          H  
ATOM   6275  N   THR A 526       3.069   7.713 130.540  1.00 20.600          N  
ATOM   6276  CA  THR A 526       2.476   8.867 129.879  1.00 21.200          C  
ATOM   6277  C   THR A 526       1.070   9.128 130.403  1.00 21.960          C  
ATOM   6278  O   THR A 526       0.520  10.216 130.221  1.00 22.370          O  
ATOM   6279  CB  THR A 526       2.355   8.630 128.371  1.00 29.440          C  
ATOM   6280  OG1 THR A 526       1.468   7.509 128.151  1.00 29.440          O  
ATOM   6281  CG2 THR A 526       3.725   8.318 127.788  1.00 29.440          C  
ATOM   6282  H   THR A 526       2.632   6.800 130.449  1.00 24.720          H  
ATOM   6283  HA  THR A 526       3.093   9.745 130.072  1.00 25.440          H  
ATOM   6284  HB  THR A 526       1.943   9.517 127.891  1.00 35.330          H  
ATOM   6285  HG1 THR A 526       1.285   7.438 127.204  1.00 35.330          H  
ATOM   6286 1HG2 THR A 526       3.634   8.144 126.718  1.00 35.330          H  
ATOM   6287 2HG2 THR A 526       4.392   9.162 127.965  1.00 35.330          H  
ATOM   6288 3HG2 THR A 526       4.139   7.429 128.264  1.00 35.330          H  
ATOM   6289  N   GLY A 527       0.461   8.114 131.022  1.00 22.190          N  
ATOM   6290  CA  GLY A 527      -0.895   8.216 131.544  1.00 22.950          C  
ATOM   6291  C   GLY A 527      -1.967   8.022 130.476  1.00 22.320          C  
ATOM   6292  O   GLY A 527      -3.161   8.159 130.753  1.00 21.920          O  
ATOM   6293  H   GLY A 527       0.945   7.218 131.145  1.00 26.630          H  
ATOM   6294 1HA  GLY A 527      -1.020   7.462 132.324  1.00 27.540          H  
ATOM   6295 2HA  GLY A 527      -1.024   9.186 132.020  1.00 27.540          H  
ATOM   6296  N   CYS A 528      -1.548   7.731 129.250  1.00 22.270          N  
ATOM   6297  CA  CYS A 528      -2.481   7.572 128.153  1.00 21.760          C  
ATOM   6298  C   CYS A 528      -3.072   6.159 128.169  1.00 21.840          C  
ATOM   6299  O   CYS A 528      -2.395   5.231 128.611  1.00 22.150          O  
ATOM   6300  CB  CYS A 528      -1.757   7.827 126.842  1.00 30.670          C  
ATOM   6301  SG  CYS A 528      -1.131   9.518 126.714  1.00 30.670          S  
ATOM   6302  H   CYS A 528      -0.546   7.619 129.091  1.00 26.720          H  
ATOM   6303  HA  CYS A 528      -3.239   8.333 128.264  1.00 26.110          H  
ATOM   6304 1HB  CYS A 528      -0.916   7.143 126.756  1.00 36.800          H  
ATOM   6305 2HB  CYS A 528      -2.425   7.636 126.001  1.00 36.800          H  
ATOM   6306  HG  CYS A 528      -0.696   9.602 127.982  1.00 36.800          H  
ATOM   6307  N   PRO A 529      -4.337   5.960 127.761  1.00 21.580          N  
ATOM   6308  CA  PRO A 529      -4.950   4.658 127.579  1.00 21.660          C  
ATOM   6309  C   PRO A 529      -4.155   3.841 126.572  1.00 21.760          C  
ATOM   6310  O   PRO A 529      -3.719   4.382 125.554  1.00 21.550          O  
ATOM   6311  CB  PRO A 529      -6.337   5.015 127.025  1.00 32.490          C  
ATOM   6312  CG  PRO A 529      -6.607   6.411 127.534  1.00 32.490          C  
ATOM   6313  CD  PRO A 529      -5.255   7.097 127.537  1.00 32.490          C  
ATOM   6314  HA  PRO A 529      -5.013   4.142 128.549  1.00 25.990          H  
ATOM   6315 1HB  PRO A 529      -6.328   4.955 125.925  1.00 38.990          H  
ATOM   6316 2HB  PRO A 529      -7.080   4.284 127.376  1.00 38.990          H  
ATOM   6317 1HG  PRO A 529      -7.338   6.917 126.883  1.00 38.990          H  
ATOM   6318 2HG  PRO A 529      -7.054   6.368 128.539  1.00 38.990          H  
ATOM   6319 1HD  PRO A 529      -5.046   7.592 126.577  1.00 38.990          H  
ATOM   6320 2HD  PRO A 529      -5.262   7.790 128.392  1.00 38.990          H  
ATOM   6321  N   ASN A 530      -4.031   2.542 126.822  1.00 22.080          N  
ATOM   6322  CA  ASN A 530      -3.328   1.633 125.922  1.00 22.220          C  
ATOM   6323  C   ASN A 530      -3.795   0.203 126.166  1.00 22.340          C  
ATOM   6324  O   ASN A 530      -3.485  -0.386 127.202  1.00 23.140          O  
ATOM   6325  CB  ASN A 530      -1.819   1.749 126.067  1.00 31.050          C  
ATOM   6326  CG  ASN A 530      -1.055   0.921 125.021  1.00 31.050          C  
ATOM   6327  OD1 ASN A 530      -1.480  -0.185 124.602  1.00 31.050          O  
ATOM   6328  ND2 ASN A 530       0.068   1.452 124.585  1.00 31.050          N  
ATOM   6329  H   ASN A 530      -4.421   2.167 127.676  1.00 26.500          H  
ATOM   6330  HA  ASN A 530      -3.595   1.887 124.893  1.00 26.660          H  
ATOM   6331 1HB  ASN A 530      -1.521   2.797 125.970  1.00 37.260          H  
ATOM   6332 2HB  ASN A 530      -1.524   1.418 127.063  1.00 37.260          H  
ATOM   6333 1HD2 ASN A 530       0.622   0.981 123.893  1.00 37.260          H  
ATOM   6334 2HD2 ASN A 530       0.372   2.344 124.938  1.00 37.260          H  
ATOM   6335  N   ASP A 531      -4.588  -0.327 125.245  1.00 21.560          N  
ATOM   6336  CA  ASP A 531      -5.178  -1.647 125.353  1.00 21.650          C  
ATOM   6337  C   ASP A 531      -4.500  -2.710 124.481  1.00 20.920          C  
ATOM   6338  O   ASP A 531      -5.143  -3.696 124.102  1.00 20.220          O  
ATOM   6339  CB  ASP A 531      -6.669  -1.538 125.043  1.00 30.270          C  
ATOM   6340  CG  ASP A 531      -6.924  -0.925 123.671  1.00 30.270          C  
ATOM   6341  OD1 ASP A 531      -6.014  -0.266 123.162  1.00 30.270          O  
ATOM   6342  OD2 ASP A 531      -8.007  -1.078 123.149  1.00 30.270          O  
ATOM   6343  H   ASP A 531      -4.820   0.195 124.393  1.00 25.870          H  
ATOM   6344  HA  ASP A 531      -5.083  -1.969 126.391  1.00 25.980          H  
ATOM   6345 1HB  ASP A 531      -7.124  -2.524 125.079  1.00 36.330          H  
ATOM   6346 2HB  ASP A 531      -7.154  -0.925 125.800  1.00 36.330          H  
ATOM   6347  N   THR A 532      -3.219  -2.522 124.155  1.00 21.130          N  
ATOM   6348  CA  THR A 532      -2.523  -3.481 123.297  1.00 20.500          C  
ATOM   6349  C   THR A 532      -2.586  -4.887 123.875  1.00 20.730          C  
ATOM   6350  O   THR A 532      -2.318  -5.103 125.060  1.00 20.930          O  
ATOM   6351  CB  THR A 532      -1.027  -3.109 123.118  1.00 28.950          C  
ATOM   6352  OG1 THR A 532      -0.910  -1.784 122.582  1.00 28.950          O  
ATOM   6353  CG2 THR A 532      -0.365  -4.099 122.143  1.00 28.950          C  
ATOM   6354  H   THR A 532      -2.723  -1.689 124.478  1.00 25.360          H  
ATOM   6355  HA  THR A 532      -3.002  -3.487 122.316  1.00 24.600          H  
ATOM   6356  HB  THR A 532      -0.516  -3.145 124.078  1.00 34.740          H  
ATOM   6357  HG1 THR A 532      -1.118  -1.143 123.277  1.00 34.740          H  
ATOM   6358 1HG2 THR A 532       0.677  -3.827 122.006  1.00 34.740          H  
ATOM   6359 2HG2 THR A 532      -0.413  -5.112 122.527  1.00 34.740          H  
ATOM   6360 3HG2 THR A 532      -0.883  -4.059 121.191  1.00 34.740          H  
ATOM   6361  N   GLY A 533      -2.996  -5.846 123.042  1.00 20.760          N  
ATOM   6362  CA  GLY A 533      -3.068  -7.254 123.411  1.00 21.020          C  
ATOM   6363  C   GLY A 533      -4.289  -7.631 124.243  1.00 21.600          C  
ATOM   6364  O   GLY A 533      -4.430  -8.777 124.667  1.00 21.790          O  
ATOM   6365  H   GLY A 533      -3.201  -5.612 122.065  1.00 24.910          H  
ATOM   6366 1HA  GLY A 533      -3.087  -7.836 122.490  1.00 25.220          H  
ATOM   6367 2HA  GLY A 533      -2.162  -7.535 123.944  1.00 25.220          H  
ATOM   6368  N   CYS A 534      -5.166  -6.677 124.512  1.00 21.970          N  
ATOM   6369  CA  CYS A 534      -6.305  -6.977 125.355  1.00 22.660          C  
ATOM   6370  C   CYS A 534      -7.460  -7.558 124.541  1.00 22.760          C  
ATOM   6371  O   CYS A 534      -7.642  -7.153 123.388  1.00 22.660          O  
ATOM   6372  CB  CYS A 534      -6.760  -5.706 126.061  1.00 31.450          C  
ATOM   6373  SG  CYS A 534      -5.510  -5.042 127.170  1.00 31.450          S  
ATOM   6374  H   CYS A 534      -5.020  -5.736 124.140  1.00 26.360          H  
ATOM   6375  HA  CYS A 534      -5.955  -7.676 126.102  1.00 27.190          H  
ATOM   6376 1HB  CYS A 534      -6.989  -4.947 125.317  1.00 37.740          H  
ATOM   6377 2HB  CYS A 534      -7.671  -5.893 126.631  1.00 37.740          H  
ATOM   6378  HG  CYS A 534      -4.537  -4.985 126.240  1.00 37.740          H  
ATOM   6379  N   PRO A 535      -8.226  -8.517 125.107  1.00 23.020          N  
ATOM   6380  CA  PRO A 535      -9.422  -9.097 124.530  1.00 23.190          C  
ATOM   6381  C   PRO A 535     -10.546  -8.055 124.550  1.00 23.750          C  
ATOM   6382  O   PRO A 535     -10.608  -7.298 125.516  1.00 24.380          O  
ATOM   6383  CB  PRO A 535      -9.708 -10.248 125.490  1.00 34.790          C  
ATOM   6384  CG  PRO A 535      -9.085  -9.841 126.795  1.00 34.790          C  
ATOM   6385  CD  PRO A 535      -7.869  -9.066 126.430  1.00 34.790          C  
ATOM   6386  HA  PRO A 535      -9.171  -9.476 123.545  1.00 27.830          H  
ATOM   6387 1HB  PRO A 535     -10.788 -10.417 125.572  1.00 41.740          H  
ATOM   6388 2HB  PRO A 535      -9.277 -11.152 125.077  1.00 41.740          H  
ATOM   6389 1HG  PRO A 535      -9.786  -9.231 127.370  1.00 41.740          H  
ATOM   6390 2HG  PRO A 535      -8.862 -10.731 127.399  1.00 41.740          H  
ATOM   6391 1HD  PRO A 535      -7.752  -8.276 127.182  1.00 41.740          H  
ATOM   6392 2HD  PRO A 535      -6.988  -9.732 126.359  1.00 41.740          H  
ATOM   6393  N   ASN A 536     -11.468  -8.008 123.563  1.00 23.560          N  
ATOM   6394  CA  ASN A 536     -11.566  -8.782 122.313  1.00 23.610          C  
ATOM   6395  C   ASN A 536     -11.473 -10.297 122.507  1.00 24.280          C  
ATOM   6396  O   ASN A 536     -12.029 -10.829 123.465  1.00 24.830          O  
ATOM   6397  CB  ASN A 536     -10.500  -8.253 121.364  1.00 33.030          C  
ATOM   6398  CG  ASN A 536     -10.694  -6.820 121.107  1.00 33.030          C  
ATOM   6399  OD1 ASN A 536     -11.739  -6.382 120.604  1.00 33.030          O  
ATOM   6400  ND2 ASN A 536      -9.719  -6.045 121.506  1.00 33.030          N  
ATOM   6401  H   ASN A 536     -12.203  -7.325 123.696  1.00 28.270          H  
ATOM   6402  HA  ASN A 536     -12.540  -8.581 121.870  1.00 28.330          H  
ATOM   6403 1HB  ASN A 536      -9.494  -8.408 121.717  1.00 39.640          H  
ATOM   6404 2HB  ASN A 536     -10.586  -8.756 120.403  1.00 39.640          H  
ATOM   6405 1HD2 ASN A 536      -9.780  -5.052 121.392  1.00 39.640          H  
ATOM   6406 2HD2 ASN A 536      -8.905  -6.453 121.975  1.00 39.640          H  
ATOM   6407  N   ASP A 537     -10.786 -10.986 121.597  1.00 24.260          N  
ATOM   6408  CA  ASP A 537     -10.624 -12.427 121.699  1.00 24.790          C  
ATOM   6409  C   ASP A 537      -9.505 -12.767 122.658  1.00 25.870          C  
ATOM   6410  O   ASP A 537      -8.553 -11.998 122.808  1.00 26.240          O  
ATOM   6411  CB  ASP A 537     -10.341 -13.048 120.333  1.00 34.490          C  
ATOM   6412  CG  ASP A 537     -11.556 -13.056 119.401  1.00 34.490          C  
ATOM   6413  OD1 ASP A 537     -12.668 -12.937 119.864  1.00 34.490          O  
ATOM   6414  OD2 ASP A 537     -11.359 -13.192 118.227  1.00 34.490          O  
ATOM   6415  H   ASP A 537     -10.360 -10.511 120.816  1.00 29.110          H  
ATOM   6416  HA  ASP A 537     -11.546 -12.856 122.092  1.00 29.750          H  
ATOM   6417 1HB  ASP A 537      -9.530 -12.501 119.841  1.00 41.390          H  
ATOM   6418 2HB  ASP A 537      -9.999 -14.079 120.470  1.00 41.390          H  
ATOM   6419  N   THR A 538      -9.578 -13.955 123.234  1.00 26.430          N  
ATOM   6420  CA  THR A 538      -8.560 -14.457 124.137  1.00 27.480          C  
ATOM   6421  C   THR A 538      -7.844 -15.658 123.535  1.00 27.110          C  
ATOM   6422  O   THR A 538      -8.353 -16.292 122.610  1.00 26.320          O  
ATOM   6423  CB  THR A 538      -9.215 -14.943 125.427  1.00 38.050          C  
ATOM   6424  OG1 THR A 538     -10.053 -16.046 125.099  1.00 38.050          O  
ATOM   6425  CG2 THR A 538     -10.055 -13.863 126.046  1.00 38.050          C  
ATOM   6426  H   THR A 538     -10.384 -14.544 123.072  1.00 31.720          H  
ATOM   6427  HA  THR A 538      -7.833 -13.669 124.341  1.00 32.980          H  
ATOM   6428  HB  THR A 538      -8.451 -15.268 126.134  1.00 45.660          H  
ATOM   6429  HG1 THR A 538     -10.131 -16.634 125.874  1.00 45.660          H  
ATOM   6430 1HG2 THR A 538     -10.520 -14.249 126.941  1.00 45.660          H  
ATOM   6431 2HG2 THR A 538      -9.421 -13.031 126.298  1.00 45.660          H  
ATOM   6432 3HG2 THR A 538     -10.829 -13.536 125.357  1.00 45.660          H  
ATOM   6433  N   GLY A 539      -6.689 -16.014 124.108  1.00 27.750          N  
ATOM   6434  CA  GLY A 539      -5.941 -17.213 123.704  1.00 27.550          C  
ATOM   6435  C   GLY A 539      -6.266 -18.432 124.587  1.00 27.550          C  
ATOM   6436  O   GLY A 539      -5.636 -19.487 124.479  1.00 27.520          O  
ATOM   6437  H   GLY A 539      -6.313 -15.431 124.842  1.00 33.300          H  
ATOM   6438 1HA  GLY A 539      -6.174 -17.442 122.665  1.00 33.060          H  
ATOM   6439 2HA  GLY A 539      -4.870 -17.004 123.739  1.00 33.060          H  
ATOM   6440  N   CYS A 540      -7.220 -18.266 125.500  1.00 27.640          N  
ATOM   6441  CA  CYS A 540      -7.593 -19.303 126.463  1.00 27.680          C  
ATOM   6442  C   CYS A 540      -9.013 -19.007 126.987  1.00 28.230          C  
ATOM   6443  O   CYS A 540      -9.503 -17.893 126.815  1.00 28.620          O  
ATOM   6444  CB  CYS A 540      -6.568 -19.293 127.596  1.00 38.740          C  
ATOM   6445  SG  CYS A 540      -6.620 -17.803 128.569  1.00 38.740          S  
ATOM   6446  H   CYS A 540      -7.703 -17.383 125.506  1.00 33.170          H  
ATOM   6447  HA  CYS A 540      -7.574 -20.264 125.951  1.00 33.220          H  
ATOM   6448 1HB  CYS A 540      -6.657 -20.133 128.251  1.00 46.480          H  
ATOM   6449 2HB  CYS A 540      -5.572 -19.355 127.161  1.00 46.480          H  
ATOM   6450  HG  CYS A 540      -7.879 -17.960 129.018  1.00 46.480          H  
ATOM   6451  N   PRO A 541      -9.682 -19.918 127.721  1.00 28.350          N  
ATOM   6452  CA  PRO A 541     -11.015 -19.695 128.258  1.00 28.900          C  
ATOM   6453  C   PRO A 541     -11.046 -18.412 129.071  1.00 29.360          C  
ATOM   6454  O   PRO A 541     -10.143 -18.184 129.898  1.00 29.410          O  
ATOM   6455  CB  PRO A 541     -11.226 -20.933 129.137  1.00 43.350          C  
ATOM   6456  CG  PRO A 541     -10.378 -22.004 128.476  1.00 43.350          C  
ATOM   6457  CD  PRO A 541      -9.138 -21.267 128.009  1.00 43.350          C  
ATOM   6458  HA  PRO A 541     -11.740 -19.655 127.435  1.00 34.680          H  
ATOM   6459 1HB  PRO A 541     -10.922 -20.726 130.174  1.00 52.020          H  
ATOM   6460 2HB  PRO A 541     -12.298 -21.195 129.168  1.00 52.020          H  
ATOM   6461 1HG  PRO A 541     -10.149 -22.803 129.204  1.00 52.020          H  
ATOM   6462 2HG  PRO A 541     -10.930 -22.478 127.652  1.00 52.020          H  
ATOM   6463 1HD  PRO A 541      -8.431 -21.237 128.843  1.00 52.020          H  
ATOM   6464 2HD  PRO A 541      -8.729 -21.756 127.119  1.00 52.020          H  
ATOM   6465  N   ASN A 542     -12.157 -17.665 128.911  1.00 29.790          N  
ATOM   6466  CA  ASN A 542     -12.432 -16.373 129.555  1.00 30.200          C  
ATOM   6467  C   ASN A 542     -12.253 -16.375 131.062  1.00 30.630          C  
ATOM   6468  O   ASN A 542     -11.992 -15.328 131.653  1.00 31.050          O  
ATOM   6469  CB  ASN A 542     -13.834 -15.892 129.222  1.00 42.120          C  
ATOM   6470  CG  ASN A 542     -13.962 -15.418 127.818  1.00 42.120          C  
ATOM   6471  OD1 ASN A 542     -12.962 -15.132 127.160  1.00 42.120          O  
ATOM   6472  ND2 ASN A 542     -15.170 -15.323 127.344  1.00 42.120          N  
ATOM   6473  H   ASN A 542     -12.834 -17.990 128.230  1.00 35.750          H  
ATOM   6474  HA  ASN A 542     -11.732 -15.644 129.149  1.00 36.240          H  
ATOM   6475 1HB  ASN A 542     -14.550 -16.699 129.391  1.00 50.540          H  
ATOM   6476 2HB  ASN A 542     -14.109 -15.072 129.890  1.00 50.540          H  
ATOM   6477 1HD2 ASN A 542     -15.322 -14.993 126.408  1.00 50.540          H  
ATOM   6478 2HD2 ASN A 542     -15.968 -15.547 127.931  1.00 50.540          H  
ATOM   6479  N   ASP A 543     -12.263 -17.559 131.676  1.00 30.520          N  
ATOM   6480  CA  ASP A 543     -12.104 -17.695 133.117  1.00 30.820          C  
ATOM   6481  C   ASP A 543     -10.836 -16.975 133.574  1.00 30.740          C  
ATOM   6482  O   ASP A 543     -10.794 -16.433 134.679  1.00 31.570          O  
ATOM   6483  CB  ASP A 543     -11.980 -19.168 133.496  1.00 43.030          C  
ATOM   6484  CG  ASP A 543     -13.257 -19.961 133.312  1.00 43.030          C  
ATOM   6485  OD1 ASP A 543     -14.300 -19.384 133.126  1.00 43.030          O  
ATOM   6486  OD2 ASP A 543     -13.167 -21.160 133.337  1.00 43.030          O  
ATOM   6487  H   ASP A 543     -12.450 -18.387 131.127  1.00 36.620          H  
ATOM   6488  HA  ASP A 543     -12.966 -17.251 133.614  1.00 36.980          H  
ATOM   6489 1HB  ASP A 543     -11.192 -19.627 132.898  1.00 51.630          H  
ATOM   6490 2HB  ASP A 543     -11.674 -19.240 134.541  1.00 51.630          H  
ATOM   6491  N   THR A 544      -9.775 -17.007 132.741  1.00 29.780          N  
ATOM   6492  CA  THR A 544      -8.551 -16.315 133.080  1.00 29.620          C  
ATOM   6493  C   THR A 544      -8.265 -15.427 131.899  1.00 28.440          C  
ATOM   6494  O   THR A 544      -7.529 -14.440 131.981  1.00 28.150          O  
ATOM   6495  CB  THR A 544      -7.376 -17.284 133.332  1.00 41.530          C  
ATOM   6496  OG1 THR A 544      -7.073 -18.012 132.127  1.00 41.530          O  
ATOM   6497  CG2 THR A 544      -7.764 -18.275 134.421  1.00 41.530          C  
ATOM   6498  H   THR A 544      -9.821 -17.463 131.823  1.00 35.740          H  
ATOM   6499  HA  THR A 544      -8.704 -15.689 133.960  1.00 35.540          H  
ATOM   6500  HB  THR A 544      -6.497 -16.722 133.644  1.00 49.840          H  
ATOM   6501  HG1 THR A 544      -6.596 -17.439 131.513  1.00 49.840          H  
ATOM   6502 1HG2 THR A 544      -6.937 -18.957 134.603  1.00 49.840          H  
ATOM   6503 2HG2 THR A 544      -7.996 -17.728 135.334  1.00 49.840          H  
ATOM   6504 3HG2 THR A 544      -8.636 -18.845 134.110  1.00 49.840          H  
ATOM   6505  N   GLY A 545      -8.894 -15.803 130.786  1.00 27.800          N  
ATOM   6506  CA  GLY A 545      -8.751 -15.166 129.483  1.00 26.620          C  
ATOM   6507  C   GLY A 545      -9.183 -13.707 129.393  1.00 26.640          C  
ATOM   6508  O   GLY A 545      -8.563 -12.939 128.654  1.00 26.820          O  
ATOM   6509  H   GLY A 545      -9.470 -16.649 130.844  1.00 33.360          H  
ATOM   6510 1HA  GLY A 545      -7.706 -15.224 129.186  1.00 31.940          H  
ATOM   6511 2HA  GLY A 545      -9.303 -15.751 128.748  1.00 31.940          H  
ATOM   6512  N   CYS A 546     -10.226 -13.295 130.123  1.00 26.470          N  
ATOM   6513  CA  CYS A 546     -10.669 -11.915 130.001  1.00 26.460          C  
ATOM   6514  C   CYS A 546     -11.309 -11.365 131.279  1.00 26.440          C  
ATOM   6515  O   CYS A 546     -12.395 -11.799 131.653  1.00 26.020          O  
ATOM   6516  CB  CYS A 546     -11.697 -11.780 128.888  1.00 37.050          C  
ATOM   6517  SG  CYS A 546     -12.240 -10.086 128.643  1.00 37.050          S  
ATOM   6518  H   CYS A 546     -10.733 -13.946 130.734  1.00 31.760          H  
ATOM   6519  HA  CYS A 546      -9.822 -11.330 129.688  1.00 31.750          H  
ATOM   6520 1HB  CYS A 546     -11.277 -12.131 127.954  1.00 44.460          H  
ATOM   6521 2HB  CYS A 546     -12.568 -12.398 129.109  1.00 44.460          H  
ATOM   6522  HG  CYS A 546     -13.114 -10.367 127.672  1.00 44.460          H  
ATOM   6523  N   PRO A 547     -10.694 -10.358 131.935  1.00 26.890          N  
ATOM   6524  CA  PRO A 547     -11.157  -9.693 133.151  1.00 27.000          C  
ATOM   6525  C   PRO A 547     -12.527  -9.014 133.040  1.00 26.830          C  
ATOM   6526  O   PRO A 547     -13.152  -8.725 134.056  1.00 27.740          O  
ATOM   6527  CB  PRO A 547     -10.069  -8.639 133.391  1.00 40.500          C  
ATOM   6528  CG  PRO A 547      -8.838  -9.183 132.721  1.00 40.500          C  
ATOM   6529  CD  PRO A 547      -9.340  -9.916 131.505  1.00 40.500          C  
ATOM   6530  HA  PRO A 547     -11.167 -10.427 133.971  1.00 32.400          H  
ATOM   6531 1HB  PRO A 547     -10.390  -7.677 132.974  1.00 48.600          H  
ATOM   6532 2HB  PRO A 547      -9.933  -8.484 134.472  1.00 48.600          H  
ATOM   6533 1HG  PRO A 547      -8.149  -8.360 132.471  1.00 48.600          H  
ATOM   6534 2HG  PRO A 547      -8.297  -9.848 133.414  1.00 48.600          H  
ATOM   6535 1HD  PRO A 547      -9.393  -9.245 130.630  1.00 48.600          H  
ATOM   6536 2HD  PRO A 547      -8.655 -10.777 131.356  1.00 48.600          H  
ATOM   6537  N   ASN A 548     -12.979  -8.722 131.819  1.00 25.730          N  
ATOM   6538  CA  ASN A 548     -14.251  -8.045 131.625  1.00 25.580          C  
ATOM   6539  C   ASN A 548     -15.129  -8.708 130.570  1.00 25.030          C  
ATOM   6540  O   ASN A 548     -15.409  -8.118 129.525  1.00 24.960          O  
ATOM   6541  CB  ASN A 548     -14.022  -6.594 131.242  1.00 35.870          C  
ATOM   6542  CG  ASN A 548     -13.304  -5.805 132.298  1.00 35.870          C  
ATOM   6543  OD1 ASN A 548     -13.889  -5.421 133.319  1.00 35.870          O  
ATOM   6544  ND2 ASN A 548     -12.044  -5.540 132.067  1.00 35.870          N  
ATOM   6545  H   ASN A 548     -12.449  -8.991 131.003  1.00 30.880          H  
ATOM   6546  HA  ASN A 548     -14.805  -8.077 132.563  1.00 30.700          H  
ATOM   6547 1HB  ASN A 548     -13.438  -6.555 130.322  1.00 43.050          H  
ATOM   6548 2HB  ASN A 548     -14.980  -6.118 131.042  1.00 43.050          H  
ATOM   6549 1HD2 ASN A 548     -11.515  -5.012 132.732  1.00 43.050          H  
ATOM   6550 2HD2 ASN A 548     -11.612  -5.866 131.227  1.00 43.050          H  
ATOM   6551  N   ASP A 549     -15.574  -9.927 130.845  1.00 24.660          N  
ATOM   6552  CA  ASP A 549     -16.453 -10.660 129.937  1.00 24.210          C  
ATOM   6553  C   ASP A 549     -17.321 -11.558 130.811  1.00 24.470          C  
ATOM   6554  O   ASP A 549     -16.872 -12.579 131.338  1.00 24.200          O  
ATOM   6555  CB  ASP A 549     -15.644 -11.437 128.882  1.00 34.070          C  
ATOM   6556  CG  ASP A 549     -16.483 -12.134 127.780  1.00 34.070          C  
ATOM   6557  OD1 ASP A 549     -17.681 -12.161 127.885  1.00 34.070          O  
ATOM   6558  OD2 ASP A 549     -15.906 -12.586 126.813  1.00 34.070          O  
ATOM   6559  H   ASP A 549     -15.305 -10.371 131.716  1.00 29.590          H  
ATOM   6560  HA  ASP A 549     -17.105  -9.957 129.418  1.00 29.050          H  
ATOM   6561 1HB  ASP A 549     -15.000 -10.741 128.380  1.00 40.890          H  
ATOM   6562 2HB  ASP A 549     -15.014 -12.181 129.377  1.00 40.890          H  
ATOM   6563  N   THR A 550     -18.543 -11.096 131.050  1.00 25.200          N  
ATOM   6564  CA  THR A 550     -19.478 -11.726 131.970  1.00 25.740          C  
ATOM   6565  C   THR A 550     -20.821 -11.921 131.290  1.00 25.650          C  
ATOM   6566  O   THR A 550     -21.026 -11.451 130.169  1.00 25.570          O  
ATOM   6567  CB  THR A 550     -19.667 -10.852 133.230  1.00 35.820          C  
ATOM   6568  OG1 THR A 550     -20.341  -9.627 132.874  1.00 35.820          O  
ATOM   6569  CG2 THR A 550     -18.293 -10.498 133.824  1.00 35.820          C  
ATOM   6570  H   THR A 550     -18.843 -10.259 130.569  1.00 30.240          H  
ATOM   6571  HA  THR A 550     -19.094 -12.702 132.262  1.00 30.890          H  
ATOM   6572  HB  THR A 550     -20.260 -11.396 133.969  1.00 42.980          H  
ATOM   6573  HG1 THR A 550     -21.272  -9.806 132.696  1.00 42.980          H  
ATOM   6574 1HG2 THR A 550     -18.431  -9.885 134.712  1.00 42.980          H  
ATOM   6575 2HG2 THR A 550     -17.772 -11.417 134.091  1.00 42.980          H  
ATOM   6576 3HG2 THR A 550     -17.701  -9.943 133.103  1.00 42.980          H  
ATOM   6577  N   GLY A 551     -21.749 -12.593 131.958  1.00 25.720          N  
ATOM   6578  CA  GLY A 551     -23.087 -12.768 131.398  1.00 25.720          C  
ATOM   6579  C   GLY A 551     -23.266 -14.142 130.771  1.00 24.990          C  
ATOM   6580  O   GLY A 551     -22.290 -14.838 130.514  1.00 24.350          O  
ATOM   6581  H   GLY A 551     -21.537 -12.989 132.889  1.00 30.860          H  
ATOM   6582 1HA  GLY A 551     -23.830 -12.621 132.183  1.00 30.860          H  
ATOM   6583 2HA  GLY A 551     -23.270 -11.998 130.650  1.00 30.860          H  
ATOM   6584  N   CYS A 552     -24.521 -14.531 130.569  1.00 25.190          N  
ATOM   6585  CA  CYS A 552     -24.981 -15.787 129.948  1.00 24.660          C  
ATOM   6586  C   CYS A 552     -23.860 -16.844 129.579  1.00 24.410          C  
ATOM   6587  O   CYS A 552     -23.571 -17.696 130.435  1.00 25.410          O  
ATOM   6588  CB  CYS A 552     -25.985 -15.418 128.826  1.00 34.740          C  
ATOM   6589  SG  CYS A 552     -26.782 -16.769 127.985  1.00 34.740          S  
ATOM   6590  H   CYS A 552     -25.233 -13.875 130.868  1.00 30.230          H  
ATOM   6591  HA  CYS A 552     -25.609 -16.280 130.691  1.00 29.590          H  
ATOM   6592 1HB  CYS A 552     -26.789 -14.862 129.302  1.00 41.680          H  
ATOM   6593 2HB  CYS A 552     -25.589 -14.736 128.105  1.00 41.680          H  
ATOM   6594  HG  CYS A 552     -25.708 -17.574 127.833  1.00 41.680          H  
ATOM   6595  N   PRO A 553     -23.114 -16.750 128.428  1.00 23.170          N  
ATOM   6596  CA  PRO A 553     -22.095 -17.710 127.964  1.00 22.930          C  
ATOM   6597  C   PRO A 553     -20.928 -17.921 128.925  1.00 23.420          C  
ATOM   6598  O   PRO A 553     -20.155 -18.864 128.771  1.00 23.350          O  
ATOM   6599  CB  PRO A 553     -21.576 -17.073 126.669  1.00 34.390          C  
ATOM   6600  CG  PRO A 553     -21.907 -15.610 126.782  1.00 34.390          C  
ATOM   6601  CD  PRO A 553     -23.217 -15.574 127.519  1.00 34.390          C  
ATOM   6602  HA  PRO A 553     -22.584 -18.667 127.751  1.00 27.520          H  
ATOM   6603 1HB  PRO A 553     -20.490 -17.236 126.607  1.00 41.270          H  
ATOM   6604 2HB  PRO A 553     -22.007 -17.562 125.805  1.00 41.270          H  
ATOM   6605 1HG  PRO A 553     -21.106 -15.072 127.324  1.00 41.270          H  
ATOM   6606 2HG  PRO A 553     -21.967 -15.156 125.781  1.00 41.270          H  
ATOM   6607 1HD  PRO A 553     -23.281 -14.634 128.062  1.00 41.270          H  
ATOM   6608 2HD  PRO A 553     -24.029 -15.712 126.795  1.00 41.270          H  
ATOM   6609  N   ASN A 554     -20.746 -16.996 129.853  1.00 23.860          N  
ATOM   6610  CA  ASN A 554     -19.690 -17.060 130.844  1.00 24.340          C  
ATOM   6611  C   ASN A 554     -20.283 -17.392 132.212  1.00 24.890          C  
ATOM   6612  O   ASN A 554     -19.689 -18.147 132.984  1.00 25.770          O  
ATOM   6613  CB  ASN A 554     -18.979 -15.733 130.949  1.00 33.880          C  
ATOM   6614  CG  ASN A 554     -18.273 -15.313 129.720  1.00 33.880          C  
ATOM   6615  OD1 ASN A 554     -17.270 -15.921 129.296  1.00 33.880          O  
ATOM   6616  ND2 ASN A 554     -18.782 -14.261 129.149  1.00 33.880          N  
ATOM   6617  H   ASN A 554     -21.397 -16.230 129.907  1.00 28.630          H  
ATOM   6618  HA  ASN A 554     -18.988 -17.848 130.573  1.00 29.210          H  
ATOM   6619 1HB  ASN A 554     -19.712 -14.965 131.199  1.00 40.660          H  
ATOM   6620 2HB  ASN A 554     -18.262 -15.768 131.767  1.00 40.660          H  
ATOM   6621 1HD2 ASN A 554     -18.369 -13.833 128.328  1.00 40.660          H  
ATOM   6622 2HD2 ASN A 554     -19.583 -13.814 129.546  1.00 40.660          H  
ATOM   6623  N   ASP A 555     -21.468 -16.835 132.502  1.00 24.390          N  
ATOM   6624  CA  ASP A 555     -22.098 -17.023 133.815  1.00 24.860          C  
ATOM   6625  C   ASP A 555     -22.683 -18.421 133.992  1.00 25.230          C  
ATOM   6626  O   ASP A 555     -22.578 -19.008 135.072  1.00 25.350          O  
ATOM   6627  CB  ASP A 555     -23.257 -16.056 134.050  1.00 34.620          C  
ATOM   6628  CG  ASP A 555     -22.900 -14.578 134.209  1.00 34.620          C  
ATOM   6629  OD1 ASP A 555     -21.742 -14.188 134.310  1.00 34.620          O  
ATOM   6630  OD2 ASP A 555     -23.830 -13.813 134.205  1.00 34.620          O  
ATOM   6631  H   ASP A 555     -21.888 -16.218 131.808  1.00 29.270          H  
ATOM   6632  HA  ASP A 555     -21.341 -16.867 134.582  1.00 29.830          H  
ATOM   6633 1HB  ASP A 555     -23.946 -16.144 133.208  1.00 41.540          H  
ATOM   6634 2HB  ASP A 555     -23.799 -16.375 134.935  1.00 41.540          H  
ATOM   6635  N   THR A 556     -23.309 -18.958 132.938  1.00 25.470          N  
ATOM   6636  CA  THR A 556     -23.898 -20.289 133.013  1.00 25.930          C  
ATOM   6637  C   THR A 556     -23.137 -21.218 132.085  1.00 25.480          C  
ATOM   6638  O   THR A 556     -23.110 -22.434 132.281  1.00 25.620          O  
ATOM   6639  CB  THR A 556     -25.357 -20.289 132.536  1.00 36.120          C  
ATOM   6640  OG1 THR A 556     -25.390 -19.962 131.130  1.00 36.120          O  
ATOM   6641  CG2 THR A 556     -26.135 -19.225 133.304  1.00 36.120          C  
ATOM   6642  H   THR A 556     -23.410 -18.426 132.078  1.00 30.560          H  
ATOM   6643  HA  THR A 556     -23.829 -20.668 134.031  1.00 31.120          H  
ATOM   6644  HB  THR A 556     -25.800 -21.271 132.694  1.00 43.340          H  
ATOM   6645  HG1 THR A 556     -26.301 -20.025 130.810  1.00 43.340          H  
ATOM   6646 1HG2 THR A 556     -27.169 -19.214 132.964  1.00 43.340          H  
ATOM   6647 2HG2 THR A 556     -26.105 -19.456 134.368  1.00 43.340          H  
ATOM   6648 3HG2 THR A 556     -25.692 -18.248 133.133  1.00 43.340          H  
ATOM   6649  N   GLY A 557     -22.468 -20.628 131.096  1.00 24.960          N  
ATOM   6650  CA  GLY A 557     -21.710 -21.378 130.099  1.00 24.520          C  
ATOM   6651  C   GLY A 557     -22.511 -21.607 128.823  1.00 23.650          C  
ATOM   6652  O   GLY A 557     -21.972 -22.046 127.804  1.00 23.240          O  
ATOM   6653  H   GLY A 557     -22.587 -19.620 130.975  1.00 29.950          H  
ATOM   6654 1HA  GLY A 557     -20.785 -20.856 129.871  1.00 29.420          H  
ATOM   6655 2HA  GLY A 557     -21.425 -22.340 130.520  1.00 29.420          H  
ATOM   6656  N   CYS A 558     -23.808 -21.332 128.879  1.00 23.400          N  
ATOM   6657  CA  CYS A 558     -24.676 -21.497 127.734  1.00 22.620          C  
ATOM   6658  C   CYS A 558     -24.846 -20.173 127.019  1.00 21.980          C  
ATOM   6659  O   CYS A 558     -25.316 -19.238 127.647  1.00 22.470          O  
ATOM   6660  CB  CYS A 558     -26.062 -21.961 128.151  1.00 31.980          C  
ATOM   6661  SG  CYS A 558     -27.205 -22.142 126.749  1.00 31.980          S  
ATOM   6662  H   CYS A 558     -24.194 -20.973 129.752  1.00 28.080          H  
ATOM   6663  HA  CYS A 558     -24.242 -22.260 127.100  1.00 27.140          H  
ATOM   6664 1HB  CYS A 558     -25.993 -22.919 128.666  1.00 38.380          H  
ATOM   6665 2HB  CYS A 558     -26.489 -21.242 128.845  1.00 38.380          H  
ATOM   6666  HG  CYS A 558     -26.961 -20.941 126.159  1.00 38.380          H  
ATOM   6667  N   PRO A 559     -24.493 -20.043 125.739  1.00 20.930          N  
ATOM   6668  CA  PRO A 559     -24.622 -18.831 124.959  1.00 20.270          C  
ATOM   6669  C   PRO A 559     -26.075 -18.583 124.612  1.00 20.290          C  
ATOM   6670  O   PRO A 559     -26.873 -19.522 124.575  1.00 20.850          O  
ATOM   6671  CB  PRO A 559     -23.788 -19.141 123.714  1.00 30.410          C  
ATOM   6672  CG  PRO A 559     -23.882 -20.644 123.564  1.00 30.410          C  
ATOM   6673  CD  PRO A 559     -23.941 -21.185 124.985  1.00 30.410          C  
ATOM   6674  HA  PRO A 559     -24.221 -17.985 125.527  1.00 24.320          H  
ATOM   6675 1HB  PRO A 559     -24.202 -18.602 122.845  1.00 36.490          H  
ATOM   6676 2HB  PRO A 559     -22.756 -18.788 123.846  1.00 36.490          H  
ATOM   6677 1HG  PRO A 559     -24.781 -20.909 122.979  1.00 36.490          H  
ATOM   6678 2HG  PRO A 559     -23.016 -21.025 123.001  1.00 36.490          H  
ATOM   6679 1HD  PRO A 559     -24.638 -22.037 124.980  1.00 36.490          H  
ATOM   6680 2HD  PRO A 559     -22.933 -21.455 125.352  1.00 36.490          H  
ATOM   6681  N   ASN A 560     -26.392 -17.335 124.299  1.00 19.720          N  
ATOM   6682  CA  ASN A 560     -27.713 -16.930 123.826  1.00 19.680          C  
ATOM   6683  C   ASN A 560     -27.488 -15.739 122.901  1.00 19.270          C  
ATOM   6684  O   ASN A 560     -27.242 -14.621 123.360  1.00 18.760          O  
ATOM   6685  CB  ASN A 560     -28.637 -16.600 124.988  1.00 27.570          C  
ATOM   6686  CG  ASN A 560     -30.043 -16.339 124.576  1.00 27.570          C  
ATOM   6687  OD1 ASN A 560     -30.376 -16.489 123.400  1.00 27.570          O  
ATOM   6688  ND2 ASN A 560     -30.878 -15.958 125.513  1.00 27.570          N  
ATOM   6689  H   ASN A 560     -25.683 -16.620 124.371  1.00 23.660          H  
ATOM   6690  HA  ASN A 560     -28.150 -17.738 123.234  1.00 23.620          H  
ATOM   6691 1HB  ASN A 560     -28.637 -17.433 125.691  1.00 33.080          H  
ATOM   6692 2HB  ASN A 560     -28.263 -15.722 125.510  1.00 33.080          H  
ATOM   6693 1HD2 ASN A 560     -31.836 -15.772 125.291  1.00 33.080          H  
ATOM   6694 2HD2 ASN A 560     -30.555 -15.852 126.454  1.00 33.080          H  
ATOM   6695  N   ASP A 561     -27.492 -15.973 121.591  1.00 19.520          N  
ATOM   6696  CA  ASP A 561     -27.127 -14.948 120.620  1.00 19.190          C  
ATOM   6697  C   ASP A 561     -28.243 -13.957 120.292  1.00 18.920          C  
ATOM   6698  O   ASP A 561     -28.730 -13.881 119.162  1.00 18.490          O  
ATOM   6699  CB  ASP A 561     -26.606 -15.643 119.357  1.00 27.000          C  
ATOM   6700  CG  ASP A 561     -27.615 -16.653 118.786  1.00 27.000          C  
ATOM   6701  OD1 ASP A 561     -28.316 -17.253 119.591  1.00 27.000          O  
ATOM   6702  OD2 ASP A 561     -27.677 -16.846 117.582  1.00 27.000          O  
ATOM   6703  H   ASP A 561     -27.765 -16.892 121.225  1.00 23.420          H  
ATOM   6704  HA  ASP A 561     -26.303 -14.373 121.042  1.00 23.030          H  
ATOM   6705 1HB  ASP A 561     -26.371 -14.900 118.610  1.00 32.400          H  
ATOM   6706 2HB  ASP A 561     -25.682 -16.172 119.589  1.00 32.400          H  
ATOM   6707  N   THR A 562     -28.625 -13.182 121.295  1.00 19.220          N  
ATOM   6708  CA  THR A 562     -29.690 -12.202 121.152  1.00 19.170          C  
ATOM   6709  C   THR A 562     -29.156 -10.912 120.549  1.00 17.880          C  
ATOM   6710  O   THR A 562     -27.949 -10.666 120.560  1.00 17.320          O  
ATOM   6711  CB  THR A 562     -30.330 -11.897 122.516  1.00 26.860          C  
ATOM   6712  OG1 THR A 562     -29.353 -11.298 123.382  1.00 26.860          O  
ATOM   6713  CG2 THR A 562     -30.799 -13.187 123.140  1.00 26.860          C  
ATOM   6714  H   THR A 562     -28.153 -13.319 122.194  1.00 23.060          H  
ATOM   6715  HA  THR A 562     -30.451 -12.607 120.486  1.00 23.000          H  
ATOM   6716  HB  THR A 562     -31.171 -11.218 122.390  1.00 32.230          H  
ATOM   6717  HG1 THR A 562     -29.146 -10.406 123.087  1.00 32.230          H  
ATOM   6718 1HG2 THR A 562     -31.246 -12.982 124.112  1.00 32.230          H  
ATOM   6719 2HG2 THR A 562     -31.534 -13.665 122.495  1.00 32.230          H  
ATOM   6720 3HG2 THR A 562     -29.952 -13.843 123.267  1.00 32.230          H  
ATOM   6721  N   GLY A 563     -30.058 -10.051 120.088  1.00 17.490          N  
ATOM   6722  CA  GLY A 563     -29.669  -8.754 119.551  1.00 16.330          C  
ATOM   6723  C   GLY A 563     -30.546  -8.376 118.371  1.00 15.660          C  
ATOM   6724  O   GLY A 563     -31.551  -9.032 118.102  1.00 15.400          O  
ATOM   6725  H   GLY A 563     -31.035 -10.307 120.096  1.00 20.990          H  
ATOM   6726 1HA  GLY A 563     -29.749  -7.997 120.330  1.00 19.600          H  
ATOM   6727 2HA  GLY A 563     -28.624  -8.787 119.239  1.00 19.600          H  
ATOM   6728  N   CYS A 564     -30.158  -7.308 117.680  1.00 15.390          N  
ATOM   6729  CA  CYS A 564     -30.898  -6.793 116.533  1.00 14.750          C  
ATOM   6730  C   CYS A 564     -30.449  -7.213 115.099  1.00 14.580          C  
ATOM   6731  O   CYS A 564     -31.145  -6.837 114.159  1.00 15.040          O  
ATOM   6732  CB  CYS A 564     -30.889  -5.269 116.569  1.00 20.910          C  
ATOM   6733  SG  CYS A 564     -29.262  -4.547 116.286  1.00 20.910          S  
ATOM   6734  H   CYS A 564     -29.327  -6.821 117.986  1.00 18.470          H  
ATOM   6735  HA  CYS A 564     -31.931  -7.119 116.651  1.00 17.700          H  
ATOM   6736 1HB  CYS A 564     -31.572  -4.878 115.813  1.00 25.090          H  
ATOM   6737 2HB  CYS A 564     -31.246  -4.928 117.541  1.00 25.090          H  
ATOM   6738  HG  CYS A 564     -29.206  -4.840 114.986  1.00 25.090          H  
ATOM   6739  N   PRO A 565     -29.285  -7.878 114.844  1.00 14.000          N  
ATOM   6740  CA  PRO A 565     -28.856  -8.288 113.514  1.00 13.850          C  
ATOM   6741  C   PRO A 565     -29.851  -9.227 112.854  1.00 14.200          C  
ATOM   6742  O   PRO A 565     -30.471 -10.041 113.533  1.00 14.350          O  
ATOM   6743  CB  PRO A 565     -27.536  -9.020 113.786  1.00 20.770          C  
ATOM   6744  CG  PRO A 565     -27.039  -8.466 115.076  1.00 20.770          C  
ATOM   6745  CD  PRO A 565     -28.268  -8.188 115.886  1.00 20.770          C  
ATOM   6746  HA  PRO A 565     -28.697  -7.392 112.893  1.00 16.620          H  
ATOM   6747 1HB  PRO A 565     -27.722 -10.109 113.838  1.00 24.930          H  
ATOM   6748 2HB  PRO A 565     -26.841  -8.862 112.953  1.00 24.930          H  
ATOM   6749 1HG  PRO A 565     -26.364  -9.194 115.560  1.00 24.930          H  
ATOM   6750 2HG  PRO A 565     -26.442  -7.560 114.891  1.00 24.930          H  
ATOM   6751 1HD  PRO A 565     -28.547  -9.085 116.457  1.00 24.930          H  
ATOM   6752 2HD  PRO A 565     -28.004  -7.327 116.491  1.00 24.930          H  
ATOM   6753  N   ASN A 566     -29.948  -9.164 111.522  1.00 14.430          N  
ATOM   6754  CA  ASN A 566     -30.831 -10.054 110.754  1.00 14.930          C  
ATOM   6755  C   ASN A 566     -30.724 -11.504 111.227  1.00 15.090          C  
ATOM   6756  O   ASN A 566     -31.736 -12.183 111.413  1.00 15.610          O  
ATOM   6757  CB  ASN A 566     -30.508  -9.980 109.281  1.00 20.700          C  
ATOM   6758  CG  ASN A 566     -30.926  -8.695 108.634  1.00 20.700          C  
ATOM   6759  OD1 ASN A 566     -31.755  -7.941 109.156  1.00 20.700          O  
ATOM   6760  ND2 ASN A 566     -30.359  -8.421 107.491  1.00 20.700          N  
ATOM   6761  H   ASN A 566     -29.415  -8.462 111.030  1.00 17.320          H  
ATOM   6762  HA  ASN A 566     -31.864  -9.737 110.912  1.00 17.920          H  
ATOM   6763 1HB  ASN A 566     -29.437 -10.116 109.132  1.00 24.840          H  
ATOM   6764 2HB  ASN A 566     -31.007 -10.795 108.775  1.00 24.840          H  
ATOM   6765 1HD2 ASN A 566     -30.592  -7.578 107.006  1.00 24.840          H  
ATOM   6766 2HD2 ASN A 566     -29.691  -9.057 107.095  1.00 24.840          H  
ATOM   6767  N   ASP A 567     -29.485 -11.969 111.372  1.00 14.770          N  
ATOM   6768  CA  ASP A 567     -29.169 -13.309 111.831  1.00 15.140          C  
ATOM   6769  C   ASP A 567     -27.765 -13.272 112.413  1.00 15.540          C  
ATOM   6770  O   ASP A 567     -27.122 -12.219 112.423  1.00 15.340          O  
ATOM   6771  CB  ASP A 567     -29.288 -14.325 110.689  1.00 21.050          C  
ATOM   6772  CG  ASP A 567     -29.601 -15.763 111.147  1.00 21.050          C  
ATOM   6773  OD1 ASP A 567     -28.938 -16.262 112.061  1.00 21.050          O  
ATOM   6774  OD2 ASP A 567     -30.499 -16.339 110.614  1.00 21.050          O  
ATOM   6775  H   ASP A 567     -28.723 -11.341 111.169  1.00 17.720          H  
ATOM   6776  HA  ASP A 567     -29.864 -13.586 112.626  1.00 18.170          H  
ATOM   6777 1HB  ASP A 567     -30.065 -14.003 109.995  1.00 25.260          H  
ATOM   6778 2HB  ASP A 567     -28.347 -14.348 110.143  1.00 25.260          H  
ATOM   6779  N   THR A 568     -27.285 -14.410 112.899  1.00 16.160          N  
ATOM   6780  CA  THR A 568     -25.976 -14.521 113.511  1.00 16.740          C  
ATOM   6781  C   THR A 568     -25.284 -15.673 112.841  1.00 17.120          C  
ATOM   6782  O   THR A 568     -24.060 -15.819 112.879  1.00 17.550          O  
ATOM   6783  CB  THR A 568     -26.128 -14.825 114.999  1.00 23.200          C  
ATOM   6784  OG1 THR A 568     -26.766 -16.118 115.118  1.00 23.200          O  
ATOM   6785  CG2 THR A 568     -27.018 -13.745 115.657  1.00 23.200          C  
ATOM   6786  H   THR A 568     -27.837 -15.267 112.834  1.00 19.390          H  
ATOM   6787  HA  THR A 568     -25.405 -13.607 113.345  1.00 20.090          H  
ATOM   6788  HB  THR A 568     -25.153 -14.850 115.481  1.00 27.840          H  
ATOM   6789  HG1 THR A 568     -26.934 -16.329 116.079  1.00 27.840          H  
ATOM   6790 1HG2 THR A 568     -27.149 -13.966 116.709  1.00 27.840          H  
ATOM   6791 2HG2 THR A 568     -26.547 -12.769 115.546  1.00 27.840          H  
ATOM   6792 3HG2 THR A 568     -27.995 -13.726 115.187  1.00 27.840          H  
ATOM   6793  N   GLY A 569     -26.114 -16.518 112.242  1.00 17.090          N  
ATOM   6794  CA  GLY A 569     -25.670 -17.743 111.578  1.00 17.650          C  
ATOM   6795  C   GLY A 569     -25.455 -18.922 112.538  1.00 18.390          C  
ATOM   6796  O   GLY A 569     -25.012 -19.995 112.123  1.00 18.990          O  
ATOM   6797  H   GLY A 569     -27.125 -16.291 112.268  1.00 20.510          H  
ATOM   6798 1HA  GLY A 569     -26.418 -18.021 110.834  1.00 21.180          H  
ATOM   6799 2HA  GLY A 569     -24.748 -17.544 111.032  1.00 21.180          H  
ATOM   6800  N   CYS A 570     -25.753 -18.723 113.819  1.00 18.480          N  
ATOM   6801  CA  CYS A 570     -25.568 -19.749 114.839  1.00 19.260          C  
ATOM   6802  C   CYS A 570     -26.394 -21.002 114.532  1.00 19.380          C  
ATOM   6803  O   CYS A 570     -27.575 -20.879 114.212  1.00 18.730          O  
ATOM   6804  CB  CYS A 570     -25.998 -19.223 116.211  1.00 26.650          C  
ATOM   6805  SG  CYS A 570     -25.817 -20.407 117.586  1.00 26.650          S  
ATOM   6806  H   CYS A 570     -26.109 -17.803 114.089  1.00 22.180          H  
ATOM   6807  HA  CYS A 570     -24.509 -19.967 114.870  1.00 23.110          H  
ATOM   6808 1HB  CYS A 570     -25.426 -18.329 116.457  1.00 31.980          H  
ATOM   6809 2HB  CYS A 570     -27.049 -18.923 116.168  1.00 31.980          H  
ATOM   6810  HG  CYS A 570     -26.523 -21.431 117.027  1.00 31.980          H  
ATOM   6811  N   PRO A 571     -25.816 -22.217 114.601  1.00 20.240          N  
ATOM   6812  CA  PRO A 571     -26.504 -23.471 114.375  1.00 20.510          C  
ATOM   6813  C   PRO A 571     -27.500 -23.711 115.492  1.00 20.570          C  
ATOM   6814  O   PRO A 571     -27.294 -23.232 116.608  1.00 20.830          O  
ATOM   6815  CB  PRO A 571     -25.368 -24.500 114.392  1.00 30.770          C  
ATOM   6816  CG  PRO A 571     -24.279 -23.861 115.223  1.00 30.770          C  
ATOM   6817  CD  PRO A 571     -24.377 -22.377 114.926  1.00 30.770          C  
ATOM   6818  HA  PRO A 571     -27.008 -23.440 113.398  1.00 24.610          H  
ATOM   6819 1HB  PRO A 571     -25.733 -25.448 114.830  1.00 36.920          H  
ATOM   6820 2HB  PRO A 571     -25.044 -24.723 113.364  1.00 36.920          H  
ATOM   6821 1HG  PRO A 571     -24.442 -24.086 116.291  1.00 36.920          H  
ATOM   6822 2HG  PRO A 571     -23.297 -24.285 114.954  1.00 36.920          H  
ATOM   6823 1HD  PRO A 571     -24.086 -21.853 115.836  1.00 36.920          H  
ATOM   6824 2HD  PRO A 571     -23.753 -22.103 114.057  1.00 36.920          H  
ATOM   6825  N   ASN A 572     -28.548 -24.468 115.195  1.00 20.430          N  
ATOM   6826  CA  ASN A 572     -29.547 -24.840 116.187  1.00 20.570          C  
ATOM   6827  C   ASN A 572     -29.120 -26.051 116.998  1.00 21.150          C  
ATOM   6828  O   ASN A 572     -28.376 -26.904 116.512  1.00 21.430          O  
ATOM   6829  CB  ASN A 572     -30.878 -25.110 115.520  1.00 28.740          C  
ATOM   6830  CG  ASN A 572     -31.503 -23.874 114.964  1.00 28.740          C  
ATOM   6831  OD1 ASN A 572     -31.546 -22.828 115.621  1.00 28.740          O  
ATOM   6832  ND2 ASN A 572     -31.990 -23.968 113.756  1.00 28.740          N  
ATOM   6833  H   ASN A 572     -28.649 -24.808 114.250  1.00 24.520          H  
ATOM   6834  HA  ASN A 572     -29.665 -24.010 116.886  1.00 24.680          H  
ATOM   6835 1HB  ASN A 572     -30.740 -25.830 114.714  1.00 34.490          H  
ATOM   6836 2HB  ASN A 572     -31.561 -25.560 116.243  1.00 34.490          H  
ATOM   6837 1HD2 ASN A 572     -32.421 -23.171 113.329  1.00 34.490          H  
ATOM   6838 2HD2 ASN A 572     -31.939 -24.833 113.257  1.00 34.490          H  
ATOM   6839  N   ASP A 573     -29.647 -26.142 118.216  1.00 21.410          N  
ATOM   6840  CA  ASP A 573     -29.428 -27.280 119.099  1.00 21.970          C  
ATOM   6841  C   ASP A 573     -29.941 -28.568 118.482  1.00 21.700          C  
ATOM   6842  O   ASP A 573     -30.962 -28.569 117.789  1.00 21.410          O  
ATOM   6843  CB  ASP A 573     -30.152 -27.084 120.432  1.00 30.530          C  
ATOM   6844  CG  ASP A 573     -29.544 -26.022 121.344  1.00 30.530          C  
ATOM   6845  OD1 ASP A 573     -28.454 -25.573 121.092  1.00 30.530          O  
ATOM   6846  OD2 ASP A 573     -30.195 -25.669 122.292  1.00 30.530          O  
ATOM   6847  H   ASP A 573     -30.221 -25.380 118.548  1.00 25.690          H  
ATOM   6848  HA  ASP A 573     -28.356 -27.382 119.276  1.00 26.360          H  
ATOM   6849 1HB  ASP A 573     -31.191 -26.817 120.238  1.00 36.640          H  
ATOM   6850 2HB  ASP A 573     -30.165 -28.036 120.971  1.00 36.640          H  
ATOM   6851  N   THR A 574     -29.257 -29.668 118.777  1.00 21.810          N  
ATOM   6852  CA  THR A 574     -29.644 -30.990 118.305  1.00 21.610          C  
ATOM   6853  C   THR A 574     -29.983 -31.900 119.473  1.00 22.000          C  
ATOM   6854  O   THR A 574     -29.641 -31.600 120.621  1.00 22.390          O  
ATOM   6855  CB  THR A 574     -28.505 -31.614 117.487  1.00 30.330          C  
ATOM   6856  OG1 THR A 574     -27.343 -31.781 118.322  1.00 30.330          O  
ATOM   6857  CG2 THR A 574     -28.169 -30.715 116.313  1.00 30.330          C  
ATOM   6858  H   THR A 574     -28.422 -29.592 119.340  1.00 26.170          H  
ATOM   6859  HA  THR A 574     -30.528 -30.900 117.672  1.00 25.930          H  
ATOM   6860  HB  THR A 574     -28.809 -32.575 117.127  1.00 36.400          H  
ATOM   6861  HG1 THR A 574     -27.479 -32.514 118.941  1.00 36.400          H  
ATOM   6862 1HG2 THR A 574     -27.367 -31.161 115.732  1.00 36.400          H  
ATOM   6863 2HG2 THR A 574     -29.053 -30.599 115.687  1.00 36.400          H  
ATOM   6864 3HG2 THR A 574     -27.852 -29.735 116.671  1.00 36.400          H  
ATOM   6865  N   GLY A 575     -30.647 -33.023 119.188  1.00 21.880          N  
ATOM   6866  CA  GLY A 575     -30.984 -33.990 120.238  1.00 22.200          C  
ATOM   6867  C   GLY A 575     -30.487 -35.379 119.877  1.00 22.410          C  
ATOM   6868  O   GLY A 575     -29.824 -35.564 118.861  1.00 22.410          O  
ATOM   6869  H   GLY A 575     -30.895 -33.216 118.212  1.00 26.260          H  
ATOM   6870 1HA  GLY A 575     -30.546 -33.678 121.186  1.00 26.640          H  
ATOM   6871 2HA  GLY A 575     -32.064 -34.010 120.379  1.00 26.640          H  
ATOM   6872  N   CYS A 576     -30.901 -36.391 120.635  1.00 22.600          N  
ATOM   6873  CA  CYS A 576     -30.416 -37.742 120.351  1.00 22.840          C  
ATOM   6874  C   CYS A 576     -30.733 -38.272 118.938  1.00 22.180          C  
ATOM   6875  O   CYS A 576     -29.873 -38.955 118.369  1.00 22.130          O  
ATOM   6876  CB  CYS A 576     -30.925 -38.753 121.371  1.00 31.880          C  
ATOM   6877  SG  CYS A 576     -30.243 -38.519 123.004  1.00 31.880          S  
ATOM   6878  H   CYS A 576     -31.487 -36.195 121.454  1.00 27.120          H  
ATOM   6879  HA  CYS A 576     -29.328 -37.718 120.454  1.00 27.410          H  
ATOM   6880 1HB  CYS A 576     -31.984 -38.729 121.443  1.00 38.260          H  
ATOM   6881 2HB  CYS A 576     -30.656 -39.758 121.043  1.00 38.260          H  
ATOM   6882  HG  CYS A 576     -28.972 -38.460 122.608  1.00 38.260          H  
ATOM   6883  N   PRO A 577     -31.908 -37.985 118.311  1.00 21.690          N  
ATOM   6884  CA  PRO A 577     -32.281 -38.438 116.986  1.00 21.080          C  
ATOM   6885  C   PRO A 577     -31.258 -38.038 115.923  1.00 20.590          C  
ATOM   6886  O   PRO A 577     -31.083 -38.744 114.919  1.00 20.260          O  
ATOM   6887  CB  PRO A 577     -33.615 -37.698 116.758  1.00 31.620          C  
ATOM   6888  CG  PRO A 577     -34.175 -37.472 118.106  1.00 31.620          C  
ATOM   6889  CD  PRO A 577     -33.000 -37.228 118.972  1.00 31.620          C  
ATOM   6890  HA  PRO A 577     -32.444 -39.521 117.010  1.00 25.300          H  
ATOM   6891 1HB  PRO A 577     -33.436 -36.754 116.211  1.00 37.940          H  
ATOM   6892 2HB  PRO A 577     -34.303 -38.268 116.164  1.00 37.940          H  
ATOM   6893 1HG  PRO A 577     -34.847 -36.594 118.067  1.00 37.940          H  
ATOM   6894 2HG  PRO A 577     -34.802 -38.311 118.414  1.00 37.940          H  
ATOM   6895 1HD  PRO A 577     -32.848 -36.157 118.944  1.00 37.940          H  
ATOM   6896 2HD  PRO A 577     -33.212 -37.619 119.949  1.00 37.940          H  
ATOM   6897  N   ASN A 578     -30.493 -36.967 116.195  1.00 20.580          N  
ATOM   6898  CA  ASN A 578     -29.530 -36.444 115.248  1.00 20.150          C  
ATOM   6899  C   ASN A 578     -28.240 -37.246 115.250  1.00 20.290          C  
ATOM   6900  O   ASN A 578     -27.541 -37.292 114.238  1.00 20.440          O  
ATOM   6901  CB  ASN A 578     -29.248 -34.991 115.570  1.00 28.380          C  
ATOM   6902  CG  ASN A 578     -30.438 -34.084 115.304  1.00 28.380          C  
ATOM   6903  OD1 ASN A 578     -31.094 -33.576 116.247  1.00 28.380          O  
ATOM   6904  ND2 ASN A 578     -30.726 -33.853 114.041  1.00 28.380          N  
ATOM   6905  H   ASN A 578     -30.574 -36.459 117.081  1.00 24.700          H  
ATOM   6906  HA  ASN A 578     -29.958 -36.514 114.248  1.00 24.180          H  
ATOM   6907 1HB  ASN A 578     -28.957 -34.909 116.614  1.00 34.060          H  
ATOM   6908 2HB  ASN A 578     -28.404 -34.649 114.974  1.00 34.060          H  
ATOM   6909 1HD2 ASN A 578     -31.496 -33.255 113.799  1.00 34.060          H  
ATOM   6910 2HD2 ASN A 578     -30.175 -34.269 113.315  1.00 34.060          H  
ATOM   6911  N   ASP A 579     -27.911 -37.883 116.375  1.00 20.350          N  
ATOM   6912  CA  ASP A 579     -26.701 -38.682 116.440  1.00 20.510          C  
ATOM   6913  C   ASP A 579     -27.087 -40.108 116.080  1.00 21.860          C  
ATOM   6914  O   ASP A 579     -26.291 -40.863 115.516  1.00 22.130          O  
ATOM   6915  CB  ASP A 579     -26.095 -38.655 117.843  1.00 28.650          C  
ATOM   6916  CG  ASP A 579     -25.641 -37.273 118.291  1.00 28.650          C  
ATOM   6917  OD1 ASP A 579     -24.829 -36.666 117.631  1.00 28.650          O  
ATOM   6918  OD2 ASP A 579     -26.118 -36.840 119.313  1.00 28.650          O  
ATOM   6919  H   ASP A 579     -28.509 -37.851 117.200  1.00 24.420          H  
ATOM   6920  HA  ASP A 579     -25.977 -38.311 115.716  1.00 24.610          H  
ATOM   6921 1HB  ASP A 579     -26.835 -39.025 118.556  1.00 34.380          H  
ATOM   6922 2HB  ASP A 579     -25.243 -39.332 117.877  1.00 34.380          H  
ATOM   6923  N   THR A 580     -28.330 -40.457 116.433  1.00 22.750          N  
ATOM   6924  CA  THR A 580     -28.918 -41.770 116.234  1.00 24.080          C  
ATOM   6925  C   THR A 580     -29.141 -42.082 114.754  1.00 24.650          C  
ATOM   6926  O   THR A 580     -28.872 -43.199 114.305  1.00 25.730          O  
ATOM   6927  CB  THR A 580     -30.255 -41.872 116.996  1.00 33.180          C  
ATOM   6928  OG1 THR A 580     -30.027 -41.649 118.400  1.00 33.180          O  
ATOM   6929  CG2 THR A 580     -30.867 -43.244 116.815  1.00 33.180          C  
ATOM   6930  H   THR A 580     -28.906 -39.772 116.914  1.00 27.300          H  
ATOM   6931  HA  THR A 580     -28.234 -42.514 116.640  1.00 28.900          H  
ATOM   6932  HB  THR A 580     -30.935 -41.129 116.623  1.00 39.820          H  
ATOM   6933  HG1 THR A 580     -29.830 -40.701 118.541  1.00 39.820          H  
ATOM   6934 1HG2 THR A 580     -31.802 -43.290 117.369  1.00 39.820          H  
ATOM   6935 2HG2 THR A 580     -31.064 -43.436 115.761  1.00 39.820          H  
ATOM   6936 3HG2 THR A 580     -30.183 -43.997 117.198  1.00 39.820          H  
ATOM   6937  N   GLY A 581     -29.656 -41.107 113.992  1.00 23.940          N  
ATOM   6938  CA  GLY A 581     -29.951 -41.322 112.581  1.00 24.430          C  
ATOM   6939  C   GLY A 581     -31.443 -41.529 112.338  1.00 24.980          C  
ATOM   6940  O   GLY A 581     -31.839 -42.239 111.415  1.00 25.240          O  
ATOM   6941  H   GLY A 581     -29.881 -40.205 114.407  1.00 28.730          H  
ATOM   6942 1HA  GLY A 581     -29.602 -40.462 112.008  1.00 29.320          H  
ATOM   6943 2HA  GLY A 581     -29.398 -42.188 112.222  1.00 29.320          H  
ATOM   6944  N   CYS A 582     -32.270 -40.933 113.197  1.00 25.200          N  
ATOM   6945  CA  CYS A 582     -33.718 -41.050 113.085  1.00 25.760          C  
ATOM   6946  C   CYS A 582     -34.445 -40.164 112.037  1.00 26.020          C  
ATOM   6947  O   CYS A 582     -35.513 -40.565 111.584  1.00 26.650          O  
ATOM   6948  CB  CYS A 582     -34.348 -40.752 114.435  1.00 35.840          C  
ATOM   6949  SG  CYS A 582     -33.996 -41.952 115.713  1.00 35.840          S  
ATOM   6950  H   CYS A 582     -31.868 -40.343 113.926  1.00 30.240          H  
ATOM   6951  HA  CYS A 582     -33.934 -42.089 112.839  1.00 30.910          H  
ATOM   6952 1HB  CYS A 582     -33.983 -39.821 114.764  1.00 43.010          H  
ATOM   6953 2HB  CYS A 582     -35.431 -40.670 114.331  1.00 43.010          H  
ATOM   6954  HG  CYS A 582     -34.475 -43.001 115.043  1.00 43.010          H  
ATOM   6955  N   PRO A 583     -33.978 -38.945 111.670  1.00 25.610          N  
ATOM   6956  CA  PRO A 583     -34.657 -38.057 110.743  1.00 25.890          C  
ATOM   6957  C   PRO A 583     -34.940 -38.668 109.380  1.00 26.630          C  
ATOM   6958  O   PRO A 583     -34.103 -39.363 108.805  1.00 26.770          O  
ATOM   6959  CB  PRO A 583     -33.669 -36.889 110.621  1.00 38.840          C  
ATOM   6960  CG  PRO A 583     -32.915 -36.899 111.922  1.00 38.840          C  
ATOM   6961  CD  PRO A 583     -32.776 -38.345 112.269  1.00 38.840          C  
ATOM   6962  HA  PRO A 583     -35.592 -37.717 111.208  1.00 31.070          H  
ATOM   6963 1HB  PRO A 583     -33.020 -37.041 109.744  1.00 46.600          H  
ATOM   6964 2HB  PRO A 583     -34.222 -35.956 110.452  1.00 46.600          H  
ATOM   6965 1HG  PRO A 583     -31.941 -36.394 111.808  1.00 46.600          H  
ATOM   6966 2HG  PRO A 583     -33.471 -36.340 112.688  1.00 46.600          H  
ATOM   6967 1HD  PRO A 583     -31.857 -38.736 111.825  1.00 46.600          H  
ATOM   6968 2HD  PRO A 583     -32.813 -38.411 113.342  1.00 46.600          H  
ATOM   6969  N   ASN A 584     -36.110 -38.330 108.854  1.00 27.120          N  
ATOM   6970  CA  ASN A 584     -36.604 -38.751 107.540  1.00 27.880          C  
ATOM   6971  C   ASN A 584     -36.565 -40.263 107.330  1.00 28.500          C  
ATOM   6972  O   ASN A 584     -36.131 -40.754 106.288  1.00 29.050          O  
ATOM   6973  CB  ASN A 584     -35.820 -38.038 106.451  1.00 38.730          C  
ATOM   6974  CG  ASN A 584     -36.509 -38.058 105.119  1.00 38.730          C  
ATOM   6975  OD1 ASN A 584     -37.740 -38.020 105.064  1.00 38.730          O  
ATOM   6976  ND2 ASN A 584     -35.749 -38.104 104.052  1.00 38.730          N  
ATOM   6977  H   ASN A 584     -36.714 -37.748 109.437  1.00 32.540          H  
ATOM   6978  HA  ASN A 584     -37.643 -38.469 107.451  1.00 33.460          H  
ATOM   6979 1HB  ASN A 584     -35.658 -37.001 106.745  1.00 46.470          H  
ATOM   6980 2HB  ASN A 584     -34.837 -38.503 106.345  1.00 46.470          H  
ATOM   6981 1HD2 ASN A 584     -36.164 -38.117 103.140  1.00 46.470          H  
ATOM   6982 2HD2 ASN A 584     -34.752 -38.130 104.152  1.00 46.470          H  
ATOM   6983  N   ASP A 585     -37.070 -41.006 108.304  1.00 28.450          N  
ATOM   6984  CA  ASP A 585     -37.128 -42.457 108.218  1.00 29.020          C  
ATOM   6985  C   ASP A 585     -38.574 -42.872 107.953  1.00 29.170          C  
ATOM   6986  O   ASP A 585     -39.414 -42.741 108.842  1.00 29.260          O  
ATOM   6987  CB  ASP A 585     -36.627 -43.105 109.518  1.00 40.400          C  
ATOM   6988  CG  ASP A 585     -36.528 -44.631 109.422  1.00 40.400          C  
ATOM   6989  OD1 ASP A 585     -36.598 -45.117 108.321  1.00 40.400          O  
ATOM   6990  OD2 ASP A 585     -36.372 -45.290 110.431  1.00 40.400          O  
ATOM   6991  H   ASP A 585     -37.407 -40.550 109.141  1.00 34.140          H  
ATOM   6992  HA  ASP A 585     -36.509 -42.796 107.388  1.00 34.820          H  
ATOM   6993 1HB  ASP A 585     -35.641 -42.697 109.768  1.00 48.480          H  
ATOM   6994 2HB  ASP A 585     -37.298 -42.841 110.338  1.00 48.480          H  
ATOM   6995  N   THR A 586     -38.893 -43.286 106.727  1.00 29.080          N  
ATOM   6996  CA  THR A 586     -40.276 -43.627 106.385  1.00 29.190          C  
ATOM   6997  C   THR A 586     -40.354 -45.065 105.866  1.00 29.280          C  
ATOM   6998  O   THR A 586     -39.351 -45.617 105.399  1.00 29.310          O  
ATOM   6999  CB  THR A 586     -40.836 -42.640 105.323  1.00 40.820          C  
ATOM   7000  OG1 THR A 586     -40.080 -42.754 104.081  1.00 40.820          O  
ATOM   7001  CG2 THR A 586     -40.712 -41.200 105.848  1.00 40.820          C  
ATOM   7002  H   THR A 586     -38.170 -43.381 106.025  1.00 34.900          H  
ATOM   7003  HA  THR A 586     -40.893 -43.564 107.280  1.00 35.030          H  
ATOM   7004  HB  THR A 586     -41.880 -42.865 105.137  1.00 48.990          H  
ATOM   7005  HG1 THR A 586     -40.529 -42.249 103.334  1.00 48.990          H  
ATOM   7006 1HG2 THR A 586     -41.112 -40.507 105.106  1.00 48.990          H  
ATOM   7007 2HG2 THR A 586     -41.277 -41.107 106.776  1.00 48.990          H  
ATOM   7008 3HG2 THR A 586     -39.668 -40.959 106.033  1.00 48.990          H  
ATOM   7009  N   GLY A 587     -41.548 -45.669 105.903  1.00 29.350          N  
ATOM   7010  CA  GLY A 587     -41.686 -47.037 105.388  1.00 29.450          C  
ATOM   7011  C   GLY A 587     -43.019 -47.712 105.717  1.00 30.050          C  
ATOM   7012  O   GLY A 587     -44.040 -47.059 105.911  1.00 29.360          O  
ATOM   7013  H   GLY A 587     -42.340 -45.164 106.344  1.00 35.220          H  
ATOM   7014 1HA  GLY A 587     -41.543 -47.026 104.310  1.00 35.340          H  
ATOM   7015 2HA  GLY A 587     -40.879 -47.641 105.794  1.00 35.340          H  
ATOM   7016  N   CYS A 588     -43.017 -49.046 105.724  1.00 31.340          N  
ATOM   7017  CA  CYS A 588     -44.223 -49.823 105.988  1.00 31.970          C  
ATOM   7018  C   CYS A 588     -44.803 -49.439 107.346  1.00 32.390          C  
ATOM   7019  O   CYS A 588     -44.091 -49.533 108.350  1.00 32.920          O  
ATOM   7020  CB  CYS A 588     -43.893 -51.315 105.996  1.00 44.510          C  
ATOM   7021  SG  CYS A 588     -45.301 -52.420 106.306  1.00 44.510          S  
ATOM   7022  H   CYS A 588     -42.149 -49.535 105.543  1.00 37.610          H  
ATOM   7023  HA  CYS A 588     -44.934 -49.619 105.192  1.00 38.360          H  
ATOM   7024 1HB  CYS A 588     -43.446 -51.585 105.053  1.00 53.410          H  
ATOM   7025 2HB  CYS A 588     -43.146 -51.510 106.768  1.00 53.410          H  
ATOM   7026  N   PRO A 589     -46.077 -49.004 107.437  1.00 32.200          N  
ATOM   7027  CA  PRO A 589     -46.701 -48.584 108.669  1.00 32.560          C  
ATOM   7028  C   PRO A 589     -46.805 -49.751 109.627  1.00 33.720          C  
ATOM   7029  O   PRO A 589     -47.085 -50.876 109.217  1.00 34.760          O  
ATOM   7030  CB  PRO A 589     -48.077 -48.085 108.212  1.00 48.840          C  
ATOM   7031  CG  PRO A 589     -48.333 -48.795 106.904  1.00 48.840          C  
ATOM   7032  CD  PRO A 589     -46.969 -48.956 106.266  1.00 48.840          C  
ATOM   7033  HA  PRO A 589     -46.110 -47.764 109.105  1.00 39.070          H  
ATOM   7034 1HB  PRO A 589     -48.832 -48.320 108.976  1.00 58.610          H  
ATOM   7035 2HB  PRO A 589     -48.056 -46.989 108.105  1.00 58.610          H  
ATOM   7036 1HG  PRO A 589     -48.810 -49.772 107.097  1.00 58.610          H  
ATOM   7037 2HG  PRO A 589     -49.031 -48.217 106.281  1.00 58.610          H  
ATOM   7038 1HD  PRO A 589     -46.985 -49.896 105.739  1.00 58.610          H  
ATOM   7039 2HD  PRO A 589     -46.714 -48.102 105.618  1.00 58.610          H  
ATOM   7040  N   ASN A 590     -46.642 -49.462 110.902  1.00 33.530          N  
ATOM   7041  CA  ASN A 590     -46.736 -50.464 111.948  1.00 34.540          C  
ATOM   7042  C   ASN A 590     -47.212 -49.829 113.242  1.00 34.380          C  
ATOM   7043  O   ASN A 590     -46.426 -49.565 114.158  1.00 33.630          O  
ATOM   7044  CB  ASN A 590     -45.399 -51.158 112.134  1.00 47.950          C  
ATOM   7045  CG  ASN A 590     -45.472 -52.359 113.029  1.00 47.950          C  
ATOM   7046  OD1 ASN A 590     -46.554 -52.909 113.275  1.00 47.950          O  
ATOM   7047  ND2 ASN A 590     -44.334 -52.789 113.521  1.00 47.950          N  
ATOM   7048  H   ASN A 590     -46.415 -48.502 111.149  1.00 40.240          H  
ATOM   7049  HA  ASN A 590     -47.482 -51.205 111.659  1.00 41.450          H  
ATOM   7050 1HB  ASN A 590     -45.014 -51.468 111.157  1.00 57.540          H  
ATOM   7051 2HB  ASN A 590     -44.683 -50.455 112.554  1.00 57.540          H  
ATOM   7052 1HD2 ASN A 590     -44.318 -53.588 114.122  1.00 57.540          H  
ATOM   7053 2HD2 ASN A 590     -43.484 -52.315 113.295  1.00 57.540          H  
ATOM   7054  N   ASP A 591     -48.496 -49.520 113.327  1.00 35.110          N  
ATOM   7055  CA  ASP A 591     -48.940 -48.832 114.521  1.00 35.030          C  
ATOM   7056  C   ASP A 591     -49.184 -49.838 115.630  1.00 35.200          C  
ATOM   7057  O   ASP A 591     -50.249 -50.453 115.723  1.00 35.520          O  
ATOM   7058  CB  ASP A 591     -50.207 -48.017 114.303  1.00 49.070          C  
ATOM   7059  CG  ASP A 591     -50.571 -47.210 115.569  1.00 49.070          C  
ATOM   7060  OD1 ASP A 591     -49.887 -47.375 116.590  1.00 49.070          O  
ATOM   7061  OD2 ASP A 591     -51.513 -46.444 115.515  1.00 49.070          O  
ATOM   7062  H   ASP A 591     -49.134 -49.749 112.579  1.00 42.130          H  
ATOM   7063  HA  ASP A 591     -48.153 -48.150 114.846  1.00 42.040          H  
ATOM   7064 1HB  ASP A 591     -50.066 -47.326 113.471  1.00 58.890          H  
ATOM   7065 2HB  ASP A 591     -51.035 -48.679 114.054  1.00 58.890          H  
ATOM   7066  N   THR A 592     -48.171 -49.985 116.465  1.00 34.970          N  
ATOM   7067  CA  THR A 592     -48.146 -50.927 117.573  1.00 35.080          C  
ATOM   7068  C   THR A 592     -48.533 -50.248 118.875  1.00 33.990          C  
ATOM   7069  O   THR A 592     -48.442 -50.843 119.950  1.00 33.930          O  
ATOM   7070  CB  THR A 592     -46.740 -51.491 117.763  1.00 49.070          C  
ATOM   7071  OG1 THR A 592     -45.858 -50.395 118.074  1.00 49.070          O  
ATOM   7072  CG2 THR A 592     -46.278 -52.173 116.495  1.00 49.070          C  
ATOM   7073  H   THR A 592     -47.329 -49.447 116.248  1.00 41.960          H  
ATOM   7074  HA  THR A 592     -48.851 -51.734 117.373  1.00 42.100          H  
ATOM   7075  HB  THR A 592     -46.738 -52.203 118.585  1.00 58.880          H  
ATOM   7076  HG1 THR A 592     -44.985 -50.749 118.290  1.00 58.880          H  
ATOM   7077 1HG2 THR A 592     -45.272 -52.563 116.633  1.00 58.880          H  
ATOM   7078 2HG2 THR A 592     -46.954 -52.990 116.253  1.00 58.880          H  
ATOM   7079 3HG2 THR A 592     -46.275 -51.467 115.689  1.00 58.880          H  
ATOM   7080  N   GLY A 593     -48.877 -48.961 118.794  1.00 33.110          N  
ATOM   7081  CA  GLY A 593     -49.196 -48.162 119.970  1.00 32.020          C  
ATOM   7082  C   GLY A 593     -47.938 -47.595 120.630  1.00 31.470          C  
ATOM   7083  O   GLY A 593     -48.015 -46.898 121.638  1.00 30.530          O  
ATOM   7084  H   GLY A 593     -48.990 -48.519 117.867  1.00 39.730          H  
ATOM   7085 1HA  GLY A 593     -49.862 -47.351 119.674  1.00 38.420          H  
ATOM   7086 2HA  GLY A 593     -49.743 -48.774 120.686  1.00 38.420          H  
ATOM   7087  N   CYS A 594     -46.773 -47.898 120.065  1.00 32.040          N  
ATOM   7088  CA  CYS A 594     -45.505 -47.434 120.603  1.00 31.550          C  
ATOM   7089  C   CYS A 594     -45.225 -45.951 120.262  1.00 31.450          C  
ATOM   7090  O   CYS A 594     -45.444 -45.548 119.117  1.00 31.780          O  
ATOM   7091  CB  CYS A 594     -44.368 -48.289 120.041  1.00 44.370          C  
ATOM   7092  SG  CYS A 594     -42.703 -47.893 120.664  1.00 44.370          S  
ATOM   7093  H   CYS A 594     -46.777 -48.504 119.243  1.00 38.450          H  
ATOM   7094  HA  CYS A 594     -45.556 -47.600 121.671  1.00 37.860          H  
ATOM   7095 1HB  CYS A 594     -44.566 -49.335 120.261  1.00 53.240          H  
ATOM   7096 2HB  CYS A 594     -44.351 -48.184 118.955  1.00 53.240          H  
ATOM   7097  HG  CYS A 594     -42.752 -46.545 120.486  1.00 53.240          H  
ATOM   7098  N   PRO A 595     -44.789 -45.117 121.229  1.00 31.030          N  
ATOM   7099  CA  PRO A 595     -44.323 -43.745 121.061  1.00 30.910          C  
ATOM   7100  C   PRO A 595     -42.959 -43.806 120.423  1.00 30.820          C  
ATOM   7101  O   PRO A 595     -42.348 -44.870 120.444  1.00 30.760          O  
ATOM   7102  CB  PRO A 595     -44.237 -43.220 122.482  1.00 46.370          C  
ATOM   7103  CG  PRO A 595     -43.996 -44.438 123.333  1.00 46.370          C  
ATOM   7104  CD  PRO A 595     -44.760 -45.560 122.651  1.00 46.370          C  
ATOM   7105  HA  PRO A 595     -45.039 -43.166 120.456  1.00 37.090          H  
ATOM   7106 1HB  PRO A 595     -43.384 -42.567 122.548  1.00 55.640          H  
ATOM   7107 2HB  PRO A 595     -45.092 -42.610 122.705  1.00 55.640          H  
ATOM   7108 1HG  PRO A 595     -42.913 -44.646 123.385  1.00 55.640          H  
ATOM   7109 2HG  PRO A 595     -44.331 -44.258 124.364  1.00 55.640          H  
ATOM   7110 1HD  PRO A 595     -44.159 -46.463 122.791  1.00 55.640          H  
ATOM   7111 2HD  PRO A 595     -45.790 -45.657 123.056  1.00 55.640          H  
ATOM   7112  N   ASN A 596     -42.448 -42.712 119.883  1.00 30.840          N  
ATOM   7113  CA  ASN A 596     -41.078 -42.760 119.383  1.00 30.890          C  
ATOM   7114  C   ASN A 596     -40.130 -42.713 120.584  1.00 30.550          C  
ATOM   7115  O   ASN A 596     -40.099 -41.725 121.329  1.00 29.960          O  
ATOM   7116  CB  ASN A 596     -40.813 -41.641 118.398  1.00 43.230          C  
ATOM   7117  CG  ASN A 596     -39.465 -41.740 117.722  1.00 43.230          C  
ATOM   7118  OD1 ASN A 596     -38.423 -42.038 118.356  1.00 43.230          O  
ATOM   7119  ND2 ASN A 596     -39.460 -41.499 116.427  1.00 43.230          N  
ATOM   7120  H   ASN A 596     -42.975 -41.847 119.831  1.00 37.010          H  
ATOM   7121  HA  ASN A 596     -40.917 -43.715 118.875  1.00 37.070          H  
ATOM   7122 1HB  ASN A 596     -41.600 -41.609 117.642  1.00 51.870          H  
ATOM   7123 2HB  ASN A 596     -40.837 -40.718 118.933  1.00 51.870          H  
ATOM   7124 1HD2 ASN A 596     -38.608 -41.547 115.896  1.00 51.870          H  
ATOM   7125 2HD2 ASN A 596     -40.316 -41.268 115.962  1.00 51.870          H  
ATOM   7126  N   ASP A 597     -39.369 -43.790 120.779  1.00 30.910          N  
ATOM   7127  CA  ASP A 597     -38.484 -43.983 121.922  1.00 30.690          C  
ATOM   7128  C   ASP A 597     -37.309 -43.018 122.022  1.00 29.430          C  
ATOM   7129  O   ASP A 597     -36.723 -42.855 123.095  1.00 29.160          O  
ATOM   7130  CB  ASP A 597     -37.917 -45.381 121.816  1.00 43.050          C  
ATOM   7131  CG  ASP A 597     -37.268 -45.489 120.466  1.00 43.050          C  
ATOM   7132  OD1 ASP A 597     -38.021 -45.543 119.507  1.00 43.050          O  
ATOM   7133  OD2 ASP A 597     -36.066 -45.443 120.366  1.00 43.050          O  
ATOM   7134  H   ASP A 597     -39.403 -44.552 120.088  1.00 37.090          H  
ATOM   7135  HA  ASP A 597     -39.084 -43.892 122.829  1.00 36.830          H  
ATOM   7136 1HB  ASP A 597     -37.178 -45.552 122.599  1.00 51.660          H  
ATOM   7137 2HB  ASP A 597     -38.711 -46.125 121.912  1.00 51.660          H  
ATOM   7138  N   THR A 598     -36.960 -42.397 120.907  1.00 28.650          N  
ATOM   7139  CA  THR A 598     -35.829 -41.486 120.878  1.00 27.440          C  
ATOM   7140  C   THR A 598     -36.335 -40.062 120.667  1.00 26.600          C  
ATOM   7141  O   THR A 598     -35.752 -39.094 121.158  1.00 25.700          O  
ATOM   7142  CB  THR A 598     -34.813 -41.921 119.785  1.00 38.900          C  
ATOM   7143  OG1 THR A 598     -34.331 -43.256 120.078  1.00 38.900          O  
ATOM   7144  CG2 THR A 598     -33.598 -40.977 119.750  1.00 38.900          C  
ATOM   7145  H   THR A 598     -37.501 -42.565 120.059  1.00 34.380          H  
ATOM   7146  HA  THR A 598     -35.321 -41.524 121.839  1.00 32.930          H  
ATOM   7147  HB  THR A 598     -35.307 -41.920 118.812  1.00 46.680          H  
ATOM   7148  HG1 THR A 598     -35.067 -43.934 120.048  1.00 46.680          H  
ATOM   7149 1HG2 THR A 598     -32.899 -41.308 118.983  1.00 46.680          H  
ATOM   7150 2HG2 THR A 598     -33.912 -39.988 119.536  1.00 46.680          H  
ATOM   7151 3HG2 THR A 598     -33.103 -40.993 120.717  1.00 46.680          H  
ATOM   7152  N   GLY A 599     -37.451 -39.934 119.962  1.00 26.880          N  
ATOM   7153  CA  GLY A 599     -38.028 -38.628 119.680  1.00 26.130          C  
ATOM   7154  C   GLY A 599     -38.782 -38.017 120.867  1.00 25.290          C  
ATOM   7155  O   GLY A 599     -38.761 -36.802 121.070  1.00 24.490          O  
ATOM   7156  H   GLY A 599     -37.881 -40.765 119.573  1.00 32.260          H  
ATOM   7157 1HA  GLY A 599     -37.237 -37.947 119.358  1.00 31.360          H  
ATOM   7158 2HA  GLY A 599     -38.709 -38.721 118.833  1.00 31.360          H  
ATOM   7159  N   CYS A 600     -39.420 -38.829 121.721  1.00 25.490          N  
ATOM   7160  CA  CYS A 600     -40.245 -38.214 122.763  1.00 24.730          C  
ATOM   7161  C   CYS A 600     -39.503 -37.279 123.726  1.00 24.210          C  
ATOM   7162  O   CYS A 600     -40.074 -36.257 124.107  1.00 23.890          O  
ATOM   7163  CB  CYS A 600     -41.022 -39.266 123.549  1.00 34.930          C  
ATOM   7164  SG  CYS A 600     -42.325 -40.000 122.615  1.00 34.930          S  
ATOM   7165  H   CYS A 600     -39.424 -39.845 121.595  1.00 30.590          H  
ATOM   7166  HA  CYS A 600     -40.998 -37.613 122.254  1.00 29.680          H  
ATOM   7167 1HB  CYS A 600     -40.381 -40.075 123.855  1.00 41.910          H  
ATOM   7168 2HB  CYS A 600     -41.451 -38.817 124.443  1.00 41.910          H  
ATOM   7169  HG  CYS A 600     -41.501 -40.748 121.844  1.00 41.910          H  
ATOM   7170  N   PRO A 601     -38.278 -37.577 124.206  1.00 24.200          N  
ATOM   7171  CA  PRO A 601     -37.496 -36.696 125.045  1.00 23.840          C  
ATOM   7172  C   PRO A 601     -36.588 -35.731 124.262  1.00 22.660          C  
ATOM   7173  O   PRO A 601     -35.704 -35.121 124.865  1.00 21.780          O  
ATOM   7174  CB  PRO A 601     -36.719 -37.693 125.908  1.00 35.760          C  
ATOM   7175  CG  PRO A 601     -36.455 -38.855 124.994  1.00 35.760          C  
ATOM   7176  CD  PRO A 601     -37.677 -38.941 124.083  1.00 35.760          C  
ATOM   7177  HA  PRO A 601     -38.189 -36.119 125.675  1.00 28.610          H  
ATOM   7178 1HB  PRO A 601     -35.794 -37.224 126.274  1.00 42.910          H  
ATOM   7179 2HB  PRO A 601     -37.313 -37.965 126.792  1.00 42.910          H  
ATOM   7180 1HG  PRO A 601     -35.532 -38.711 124.446  1.00 42.910          H  
ATOM   7181 2HG  PRO A 601     -36.315 -39.773 125.588  1.00 42.910          H  
ATOM   7182 1HD  PRO A 601     -37.315 -39.132 123.096  1.00 42.910          H  
ATOM   7183 2HD  PRO A 601     -38.332 -39.720 124.447  1.00 42.910          H  
ATOM   7184  N   ASN A 602     -36.744 -35.635 122.931  1.00 22.710          N  
ATOM   7185  CA  ASN A 602     -35.835 -34.813 122.125  1.00 21.830          C  
ATOM   7186  C   ASN A 602     -36.490 -33.893 121.080  1.00 20.850          C  
ATOM   7187  O   ASN A 602     -36.044 -32.756 120.912  1.00 20.290          O  
ATOM   7188  CB  ASN A 602     -34.832 -35.702 121.423  1.00 30.910          C  
ATOM   7189  CG  ASN A 602     -33.813 -36.338 122.344  1.00 30.910          C  
ATOM   7190  OD1 ASN A 602     -32.828 -35.693 122.725  1.00 30.910          O  
ATOM   7191  ND2 ASN A 602     -33.992 -37.573 122.677  1.00 30.910          N  
ATOM   7192  H   ASN A 602     -37.497 -36.122 122.448  1.00 27.250          H  
ATOM   7193  HA  ASN A 602     -35.290 -34.162 122.807  1.00 26.200          H  
ATOM   7194 1HB  ASN A 602     -35.376 -36.495 120.906  1.00 37.100          H  
ATOM   7195 2HB  ASN A 602     -34.319 -35.116 120.668  1.00 37.100          H  
ATOM   7196 1HD2 ASN A 602     -33.348 -38.027 123.298  1.00 37.100          H  
ATOM   7197 2HD2 ASN A 602     -34.768 -38.099 122.294  1.00 37.100          H  
ATOM   7198  N   ASP A 603     -37.506 -34.379 120.362  1.00 20.670          N  
ATOM   7199  CA  ASP A 603     -38.131 -33.632 119.274  1.00 19.750          C  
ATOM   7200  C   ASP A 603     -39.449 -32.970 119.656  1.00 19.840          C  
ATOM   7201  O   ASP A 603     -40.466 -33.647 119.860  1.00 19.920          O  
ATOM   7202  CB  ASP A 603     -38.386 -34.544 118.071  1.00 28.020          C  
ATOM   7203  CG  ASP A 603     -37.131 -34.959 117.287  1.00 28.020          C  
ATOM   7204  OD1 ASP A 603     -36.131 -34.277 117.340  1.00 28.020          O  
ATOM   7205  OD2 ASP A 603     -37.200 -35.976 116.638  1.00 28.020          O  
ATOM   7206  H   ASP A 603     -37.857 -35.311 120.558  1.00 24.800          H  
ATOM   7207  HA  ASP A 603     -37.441 -32.846 118.966  1.00 23.700          H  
ATOM   7208 1HB  ASP A 603     -38.875 -35.453 118.424  1.00 33.620          H  
ATOM   7209 2HB  ASP A 603     -39.080 -34.046 117.389  1.00 33.620          H  
ATOM   7210  N   THR A 604     -39.456 -31.645 119.708  1.00 19.860          N  
ATOM   7211  CA  THR A 604     -40.659 -30.926 120.086  1.00 20.020          C  
ATOM   7212  C   THR A 604     -41.772 -31.318 119.124  1.00 20.250          C  
ATOM   7213  O   THR A 604     -41.581 -31.303 117.908  1.00 20.330          O  
ATOM   7214  CB  THR A 604     -40.440 -29.390 120.031  1.00 27.960          C  
ATOM   7215  OG1 THR A 604     -39.349 -29.028 120.891  1.00 27.960          O  
ATOM   7216  CG2 THR A 604     -41.698 -28.660 120.501  1.00 27.960          C  
ATOM   7217  H   THR A 604     -38.605 -31.126 119.532  1.00 23.830          H  
ATOM   7218  HA  THR A 604     -40.945 -31.212 121.098  1.00 24.020          H  
ATOM   7219  HB  THR A 604     -40.206 -29.092 119.009  1.00 33.560          H  
ATOM   7220  HG1 THR A 604     -39.144 -28.094 120.773  1.00 33.560          H  
ATOM   7221 1HG2 THR A 604     -41.524 -27.586 120.462  1.00 33.560          H  
ATOM   7222 2HG2 THR A 604     -42.540 -28.905 119.857  1.00 33.560          H  
ATOM   7223 3HG2 THR A 604     -41.927 -28.952 121.524  1.00 33.560          H  
ATOM   7224  N   GLY A 605     -42.937 -31.671 119.665  1.00 20.410          N  
ATOM   7225  CA  GLY A 605     -44.081 -32.069 118.845  1.00 20.700          C  
ATOM   7226  C   GLY A 605     -44.216 -33.585 118.644  1.00 22.100          C  
ATOM   7227  O   GLY A 605     -45.236 -34.051 118.134  1.00 22.610          O  
ATOM   7228  H   GLY A 605     -43.027 -31.667 120.670  1.00 24.490          H  
ATOM   7229 1HA  GLY A 605     -44.992 -31.687 119.306  1.00 24.840          H  
ATOM   7230 2HA  GLY A 605     -44.002 -31.586 117.873  1.00 24.840          H  
ATOM   7231  N   CYS A 606     -43.213 -34.359 119.055  1.00 22.750          N  
ATOM   7232  CA  CYS A 606     -43.264 -35.808 118.910  1.00 24.100          C  
ATOM   7233  C   CYS A 606     -44.495 -36.401 119.611  1.00 24.670          C  
ATOM   7234  O   CYS A 606     -44.749 -36.062 120.768  1.00 24.210          O  
ATOM   7235  CB  CYS A 606     -42.034 -36.460 119.516  1.00 33.200          C  
ATOM   7236  SG  CYS A 606     -42.046 -38.248 119.377  1.00 33.200          S  
ATOM   7237  H   CYS A 606     -42.364 -33.935 119.447  1.00 27.300          H  
ATOM   7238  HA  CYS A 606     -43.247 -36.022 117.853  1.00 28.920          H  
ATOM   7239 1HB  CYS A 606     -41.143 -36.083 119.020  1.00 39.840          H  
ATOM   7240 2HB  CYS A 606     -41.953 -36.191 120.570  1.00 39.840          H  
ATOM   7241  HG  CYS A 606     -43.128 -38.461 120.174  1.00 39.840          H  
ATOM   7242  N   PRO A 607     -45.280 -37.283 118.956  1.00 25.690          N  
ATOM   7243  CA  PRO A 607     -46.446 -37.947 119.512  1.00 26.490          C  
ATOM   7244  C   PRO A 607     -46.135 -38.694 120.799  1.00 27.220          C  
ATOM   7245  O   PRO A 607     -45.080 -39.314 120.929  1.00 27.320          O  
ATOM   7246  CB  PRO A 607     -46.841 -38.921 118.403  1.00 39.730          C  
ATOM   7247  CG  PRO A 607     -46.337 -38.281 117.133  1.00 39.730          C  
ATOM   7248  CD  PRO A 607     -45.060 -37.585 117.518  1.00 39.730          C  
ATOM   7249  HA  PRO A 607     -47.237 -37.197 119.684  1.00 31.790          H  
ATOM   7250 1HB  PRO A 607     -46.398 -39.888 118.614  1.00 47.680          H  
ATOM   7251 2HB  PRO A 607     -47.933 -39.071 118.405  1.00 47.680          H  
ATOM   7252 1HG  PRO A 607     -46.166 -39.045 116.367  1.00 47.680          H  
ATOM   7253 2HG  PRO A 607     -47.091 -37.587 116.729  1.00 47.680          H  
ATOM   7254 1HD  PRO A 607     -44.205 -38.239 117.370  1.00 47.680          H  
ATOM   7255 2HD  PRO A 607     -45.015 -36.664 116.914  1.00 47.680          H  
ATOM   7256  N   ASN A 608     -47.101 -38.645 121.702  1.00 27.800          N  
ATOM   7257  CA  ASN A 608     -47.114 -39.240 123.036  1.00 28.550          C  
ATOM   7258  C   ASN A 608     -47.300 -40.763 123.043  1.00 30.000          C  
ATOM   7259  O   ASN A 608     -47.335 -41.417 121.991  1.00 30.500          O  
ATOM   7260  CB  ASN A 608     -48.180 -38.536 123.868  1.00 39.670          C  
ATOM   7261  CG  ASN A 608     -49.573 -38.793 123.360  1.00 39.670          C  
ATOM   7262  OD1 ASN A 608     -49.850 -39.886 122.843  1.00 39.670          O  
ATOM   7263  ND2 ASN A 608     -50.445 -37.811 123.477  1.00 39.670          N  
ATOM   7264  H   ASN A 608     -47.919 -38.111 121.442  1.00 33.360          H  
ATOM   7265  HA  ASN A 608     -46.144 -39.041 123.498  1.00 34.260          H  
ATOM   7266 1HB  ASN A 608     -48.120 -38.868 124.906  1.00 47.600          H  
ATOM   7267 2HB  ASN A 608     -47.992 -37.463 123.858  1.00 47.600          H  
ATOM   7268 1HD2 ASN A 608     -51.386 -37.930 123.148  1.00 47.600          H  
ATOM   7269 2HD2 ASN A 608     -50.175 -36.942 123.898  1.00 47.600          H  
ATOM   7270  N   ASP A 609     -47.382 -41.333 124.246  1.00 30.720          N  
ATOM   7271  CA  ASP A 609     -47.483 -42.764 124.482  1.00 32.120          C  
ATOM   7272  C   ASP A 609     -48.816 -43.419 124.141  1.00 32.820          C  
ATOM   7273  O   ASP A 609     -49.039 -44.579 124.487  1.00 33.000          O  
ATOM   7274  CB  ASP A 609     -47.064 -43.048 125.921  1.00 44.410          C  
ATOM   7275  CG  ASP A 609     -47.892 -42.264 126.905  1.00 44.410          C  
ATOM   7276  OD1 ASP A 609     -48.421 -41.243 126.486  1.00 44.410          O  
ATOM   7277  OD2 ASP A 609     -47.978 -42.637 128.049  1.00 44.410          O  
ATOM   7278  H   ASP A 609     -47.410 -40.752 125.087  1.00 36.860          H  
ATOM   7279  HA  ASP A 609     -46.758 -43.255 123.854  1.00 38.540          H  
ATOM   7280 1HB  ASP A 609     -47.176 -44.113 126.131  1.00 53.290          H  
ATOM   7281 2HB  ASP A 609     -46.013 -42.794 126.056  1.00 53.290          H  
ATOM   7282  N   THR A 610     -49.665 -42.726 123.375  1.00 33.210          N  
ATOM   7283  CA  THR A 610     -50.867 -43.356 122.858  1.00 33.900          C  
ATOM   7284  C   THR A 610     -50.529 -43.979 121.494  1.00 34.290          C  
ATOM   7285  O   THR A 610     -51.347 -44.694 120.906  1.00 34.860          O  
ATOM   7286  CB  THR A 610     -52.068 -42.381 122.773  1.00 47.180          C  
ATOM   7287  OG1 THR A 610     -51.811 -41.303 121.857  1.00 47.180          O  
ATOM   7288  CG2 THR A 610     -52.373 -41.802 124.146  1.00 47.180          C  
ATOM   7289  H   THR A 610     -49.485 -41.747 123.157  1.00 39.850          H  
ATOM   7290  HA  THR A 610     -51.155 -44.164 123.529  1.00 40.680          H  
ATOM   7291  HB  THR A 610     -52.940 -42.930 122.423  1.00 56.620          H  
ATOM   7292  HG1 THR A 610     -51.070 -40.774 122.170  1.00 56.620          H  
ATOM   7293 1HG2 THR A 610     -53.231 -41.135 124.079  1.00 56.620          H  
ATOM   7294 2HG2 THR A 610     -52.594 -42.613 124.839  1.00 56.620          H  
ATOM   7295 3HG2 THR A 610     -51.509 -41.245 124.510  1.00 56.620          H  
ATOM   7296  N   GLY A 611     -49.280 -43.753 121.034  1.00 34.010          N  
ATOM   7297  CA  GLY A 611     -48.738 -44.319 119.800  1.00 34.350          C  
ATOM   7298  C   GLY A 611     -48.400 -43.323 118.709  1.00 33.590          C  
ATOM   7299  O   GLY A 611     -49.209 -42.462 118.348  1.00 33.070          O  
ATOM   7300  H   GLY A 611     -48.673 -43.125 121.566  1.00 40.810          H  
ATOM   7301 1HA  GLY A 611     -47.838 -44.870 120.046  1.00 41.220          H  
ATOM   7302 2HA  GLY A 611     -49.445 -45.044 119.404  1.00 41.220          H  
ATOM   7303  N   CYS A 612     -47.190 -43.450 118.163  1.00 33.560          N  
ATOM   7304  CA  CYS A 612     -46.758 -42.571 117.097  1.00 32.880          C  
ATOM   7305  C   CYS A 612     -46.828 -43.366 115.799  1.00 33.120          C  
ATOM   7306  O   CYS A 612     -46.713 -44.591 115.849  1.00 34.110          O  
ATOM   7307  CB  CYS A 612     -45.300 -42.156 117.296  1.00 46.300          C  
ATOM   7308  SG  CYS A 612     -44.116 -43.501 117.034  1.00 46.300          S  
ATOM   7309  H   CYS A 612     -46.566 -44.184 118.502  1.00 40.270          H  
ATOM   7310  HA  CYS A 612     -47.394 -41.695 117.091  1.00 39.460          H  
ATOM   7311 1HB  CYS A 612     -45.046 -41.343 116.627  1.00 55.560          H  
ATOM   7312 2HB  CYS A 612     -45.164 -41.800 118.311  1.00 55.560          H  
ATOM   7313  HG  CYS A 612     -44.712 -44.416 117.844  1.00 55.560          H  
ATOM   7314  N   PRO A 613     -47.038 -42.731 114.637  1.00 32.290          N  
ATOM   7315  CA  PRO A 613     -46.857 -43.330 113.338  1.00 32.380          C  
ATOM   7316  C   PRO A 613     -45.390 -43.697 113.255  1.00 33.180          C  
ATOM   7317  O   PRO A 613     -44.542 -42.879 113.624  1.00 32.900          O  
ATOM   7318  CB  PRO A 613     -47.218 -42.188 112.369  1.00 48.570          C  
ATOM   7319  CG  PRO A 613     -48.097 -41.258 113.183  1.00 48.570          C  
ATOM   7320  CD  PRO A 613     -47.562 -41.353 114.600  1.00 48.570          C  
ATOM   7321  HA  PRO A 613     -47.512 -44.213 113.237  1.00 38.860          H  
ATOM   7322 1HB  PRO A 613     -46.298 -41.693 112.008  1.00 58.280          H  
ATOM   7323 2HB  PRO A 613     -47.729 -42.592 111.485  1.00 58.280          H  
ATOM   7324 1HG  PRO A 613     -48.038 -40.230 112.780  1.00 58.280          H  
ATOM   7325 2HG  PRO A 613     -49.153 -41.563 113.107  1.00 58.280          H  
ATOM   7326 1HD  PRO A 613     -46.750 -40.638 114.761  1.00 58.280          H  
ATOM   7327 2HD  PRO A 613     -48.407 -41.213 115.289  1.00 58.280          H  
ATOM   7328  N   ASN A 614     -45.018 -44.758 112.572  1.00 34.110          N  
ATOM   7329  CA  ASN A 614     -43.594 -45.063 112.532  1.00 34.840          C  
ATOM   7330  C   ASN A 614     -42.969 -44.564 111.251  1.00 34.680          C  
ATOM   7331  O   ASN A 614     -42.303 -45.294 110.523  1.00 35.420          O  
ATOM   7332  CB  ASN A 614     -43.379 -46.550 112.711  1.00 48.480          C  
ATOM   7333  CG  ASN A 614     -44.100 -47.327 111.649  1.00 48.480          C  
ATOM   7334  OD1 ASN A 614     -45.315 -47.070 111.447  1.00 48.480          O  
ATOM   7335  ND2 ASN A 614     -43.395 -48.206 110.958  1.00 48.480          N  
ATOM   7336  H   ASN A 614     -45.697 -45.404 112.176  1.00 40.930          H  
ATOM   7337  HA  ASN A 614     -43.088 -44.553 113.356  1.00 41.810          H  
ATOM   7338 1HB  ASN A 614     -42.311 -46.777 112.658  1.00 58.180          H  
ATOM   7339 2HB  ASN A 614     -43.734 -46.863 113.695  1.00 58.180          H  
ATOM   7340 1HD2 ASN A 614     -43.797 -48.726 110.168  1.00 58.180          H  
ATOM   7341 2HD2 ASN A 614     -42.426 -48.324 111.164  1.00 58.180          H  
ATOM   7342  N   ASP A 615     -43.209 -43.270 111.053  1.00 33.700          N  
ATOM   7343  CA  ASP A 615     -42.683 -42.412 110.015  1.00 33.350          C  
ATOM   7344  C   ASP A 615     -42.262 -41.173 110.770  1.00 32.970          C  
ATOM   7345  O   ASP A 615     -41.721 -40.212 110.206  1.00 32.830          O  
ATOM   7346  CB  ASP A 615     -43.712 -42.077 108.924  1.00 46.830          C  
ATOM   7347  CG  ASP A 615     -44.136 -43.278 108.016  1.00 46.830          C  
ATOM   7348  OD1 ASP A 615     -43.274 -43.988 107.499  1.00 46.830          O  
ATOM   7349  OD2 ASP A 615     -45.320 -43.466 107.862  1.00 46.830          O  
ATOM   7350  H   ASP A 615     -43.757 -42.835 111.793  1.00 40.440          H  
ATOM   7351  HA  ASP A 615     -41.807 -42.873 109.554  1.00 40.020          H  
ATOM   7352 1HB  ASP A 615     -44.604 -41.686 109.403  1.00 56.200          H  
ATOM   7353 2HB  ASP A 615     -43.321 -41.279 108.280  1.00 56.200          H  
ATOM   7354  N   THR A 616     -42.535 -41.198 112.083  1.00 32.820          N  
ATOM   7355  CA  THR A 616     -42.180 -40.064 112.934  1.00 32.510          C  
ATOM   7356  C   THR A 616     -40.689 -39.867 112.807  1.00 32.860          C  
ATOM   7357  O   THR A 616     -39.912 -40.802 112.996  1.00 33.490          O  
ATOM   7358  CB  THR A 616     -42.596 -40.275 114.416  1.00 45.640          C  
ATOM   7359  OG1 THR A 616     -44.023 -40.411 114.500  1.00 45.640          O  
ATOM   7360  CG2 THR A 616     -42.149 -39.118 115.311  1.00 45.640          C  
ATOM   7361  H   THR A 616     -43.017 -42.009 112.481  1.00 39.380          H  
ATOM   7362  HA  THR A 616     -42.675 -39.168 112.563  1.00 39.010          H  
ATOM   7363  HB  THR A 616     -42.141 -41.192 114.781  1.00 54.770          H  
ATOM   7364  HG1 THR A 616     -44.281 -41.282 114.147  1.00 54.770          H  
ATOM   7365 1HG2 THR A 616     -42.457 -39.332 116.329  1.00 54.770          H  
ATOM   7366 2HG2 THR A 616     -41.065 -39.017 115.283  1.00 54.770          H  
ATOM   7367 3HG2 THR A 616     -42.609 -38.192 114.975  1.00 54.770          H  
ATOM   7368  N   GLY A 617     -40.297 -38.630 112.517  1.00 32.510          N  
ATOM   7369  CA  GLY A 617     -38.912 -38.267 112.282  1.00 32.810          C  
ATOM   7370  C   GLY A 617     -38.833 -37.594 110.915  1.00 32.250          C  
ATOM   7371  O   GLY A 617     -37.876 -36.876 110.616  1.00 31.320          O  
ATOM   7372  H   GLY A 617     -41.004 -37.913 112.417  1.00 39.010          H  
ATOM   7373 1HA  GLY A 617     -38.560 -37.591 113.062  1.00 39.370          H  
ATOM   7374 2HA  GLY A 617     -38.283 -39.159 112.297  1.00 39.370          H  
ATOM   7375  N   CYS A 618     -39.846 -37.824 110.074  1.00 32.870          N  
ATOM   7376  CA  CYS A 618     -39.913 -37.192 108.765  1.00 32.550          C  
ATOM   7377  C   CYS A 618     -40.682 -35.876 108.836  1.00 32.680          C  
ATOM   7378  O   CYS A 618     -41.889 -35.890 109.083  1.00 33.120          O  
ATOM   7379  CB  CYS A 618     -40.620 -38.081 107.757  1.00 45.700          C  
ATOM   7380  SG  CYS A 618     -40.763 -37.324 106.123  1.00 45.700          S  
ATOM   7381  H   CYS A 618     -40.574 -38.501 110.339  1.00 39.440          H  
ATOM   7382  HA  CYS A 618     -38.909 -37.028 108.427  1.00 39.060          H  
ATOM   7383 1HB  CYS A 618     -40.081 -39.017 107.657  1.00 54.840          H  
ATOM   7384 2HB  CYS A 618     -41.627 -38.320 108.113  1.00 54.840          H  
ATOM   7385  HG  CYS A 618     -41.409 -36.209 106.514  1.00 54.840          H  
ATOM   7386  N   PRO A 619     -40.039 -34.723 108.604  1.00 32.340          N  
ATOM   7387  CA  PRO A 619     -40.650 -33.424 108.692  1.00 32.420          C  
ATOM   7388  C   PRO A 619     -41.540 -33.244 107.494  1.00 32.570          C  
ATOM   7389  O   PRO A 619     -41.265 -33.830 106.447  1.00 32.450          O  
ATOM   7390  CB  PRO A 619     -39.449 -32.476 108.644  1.00 48.630          C  
ATOM   7391  CG  PRO A 619     -38.418 -33.224 107.821  1.00 48.630          C  
ATOM   7392  CD  PRO A 619     -38.627 -34.692 108.150  1.00 48.630          C  
ATOM   7393  HA  PRO A 619     -41.214 -33.334 109.633  1.00 38.900          H  
ATOM   7394 1HB  PRO A 619     -39.746 -31.518 108.183  1.00 58.360          H  
ATOM   7395 2HB  PRO A 619     -39.103 -32.252 109.665  1.00 58.360          H  
ATOM   7396 1HG  PRO A 619     -38.571 -33.012 106.745  1.00 58.360          H  
ATOM   7397 2HG  PRO A 619     -37.405 -32.873 108.069  1.00 58.360          H  
ATOM   7398 1HD  PRO A 619     -38.494 -35.268 107.216  1.00 58.360          H  
ATOM   7399 2HD  PRO A 619     -37.942 -35.003 108.952  1.00 58.360          H  
ATOM   7400  N   ASN A 620     -42.565 -32.417 107.632  1.00 32.870          N  
ATOM   7401  CA  ASN A 620     -43.418 -32.042 106.518  1.00 33.070          C  
ATOM   7402  C   ASN A 620     -43.846 -33.248 105.689  1.00 33.680          C  
ATOM   7403  O   ASN A 620     -43.814 -33.222 104.455  1.00 33.470          O  
ATOM   7404  CB  ASN A 620     -42.693 -31.019 105.676  1.00 46.220          C  
ATOM   7405  CG  ASN A 620     -42.350 -29.800 106.500  1.00 46.220          C  
ATOM   7406  OD1 ASN A 620     -43.133 -29.388 107.377  1.00 46.220          O  
ATOM   7407  ND2 ASN A 620     -41.200 -29.222 106.252  1.00 46.220          N  
ATOM   7408  H   ASN A 620     -42.743 -31.998 108.536  1.00 39.440          H  
ATOM   7409  HA  ASN A 620     -44.327 -31.588 106.916  1.00 39.680          H  
ATOM   7410 1HB  ASN A 620     -41.770 -31.443 105.268  1.00 55.460          H  
ATOM   7411 2HB  ASN A 620     -43.316 -30.717 104.833  1.00 55.460          H  
ATOM   7412 1HD2 ASN A 620     -40.921 -28.412 106.762  1.00 55.460          H  
ATOM   7413 2HD2 ASN A 620     -40.589 -29.587 105.508  1.00 55.460          H  
ATOM   7414  N   ASP A 621     -44.326 -34.294 106.352  1.00 34.490          N  
ATOM   7415  CA  ASP A 621     -44.749 -35.485 105.632  1.00 35.220          C  
ATOM   7416  C   ASP A 621     -46.154 -35.274 105.065  1.00 34.580          C  
ATOM   7417  O   ASP A 621     -47.136 -35.816 105.580  1.00 34.900          O  
ATOM   7418  CB  ASP A 621     -44.721 -36.705 106.563  1.00 49.020          C  
ATOM   7419  CG  ASP A 621     -44.907 -38.029 105.824  1.00 49.020          C  
ATOM   7420  OD1 ASP A 621     -44.712 -38.044 104.631  1.00 49.020          O  
ATOM   7421  OD2 ASP A 621     -45.254 -39.006 106.448  1.00 49.020          O  
ATOM   7422  H   ASP A 621     -44.344 -34.277 107.361  1.00 41.390          H  
ATOM   7423  HA  ASP A 621     -44.060 -35.658 104.804  1.00 42.260          H  
ATOM   7424 1HB  ASP A 621     -43.768 -36.730 107.100  1.00 58.820          H  
ATOM   7425 2HB  ASP A 621     -45.508 -36.609 107.308  1.00 58.820          H  
ATOM   7426  N   THR A 622     -46.242 -34.439 104.027  1.00 33.690          N  
ATOM   7427  CA  THR A 622     -47.520 -34.066 103.423  1.00 32.960          C  
ATOM   7428  C   THR A 622     -47.511 -34.213 101.900  1.00 33.220          C  
ATOM   7429  O   THR A 622     -46.467 -34.414 101.279  1.00 34.090          O  
ATOM   7430  CB  THR A 622     -47.898 -32.602 103.758  1.00 46.440          C  
ATOM   7431  OG1 THR A 622     -46.998 -31.704 103.093  1.00 46.440          O  
ATOM   7432  CG2 THR A 622     -47.787 -32.367 105.265  1.00 46.440          C  
ATOM   7433  H   THR A 622     -45.368 -34.021 103.700  1.00 40.430          H  
ATOM   7434  HA  THR A 622     -48.293 -34.725 103.817  1.00 39.550          H  
ATOM   7435  HB  THR A 622     -48.915 -32.404 103.430  1.00 55.720          H  
ATOM   7436  HG1 THR A 622     -47.340 -30.807 103.141  1.00 55.720          H  
ATOM   7437 1HG2 THR A 622     -48.055 -31.337 105.491  1.00 55.720          H  
ATOM   7438 2HG2 THR A 622     -48.463 -33.043 105.787  1.00 55.720          H  
ATOM   7439 3HG2 THR A 622     -46.772 -32.547 105.595  1.00 55.720          H  
ATOM   7440  N   GLY A 623     -48.699 -34.109 101.300  1.00 32.830          N  
ATOM   7441  CA  GLY A 623     -48.886 -34.165  99.849  1.00 32.740          C  
ATOM   7442  C   GLY A 623     -48.402 -35.482  99.248  1.00 33.020          C  
ATOM   7443  O   GLY A 623     -48.711 -36.561  99.762  1.00 33.920          O  
ATOM   7444  H   GLY A 623     -49.516 -33.966 101.875  1.00 39.400          H  
ATOM   7445 1HA  GLY A 623     -49.946 -34.025  99.613  1.00 39.290          H  
ATOM   7446 2HA  GLY A 623     -48.351 -33.337  99.385  1.00 39.290          H  
ATOM   7447  N   CYS A 624     -47.638 -35.387  98.155  1.00 32.260          N  
ATOM   7448  CA  CYS A 624     -47.107 -36.565  97.477  1.00 32.460          C  
ATOM   7449  C   CYS A 624     -45.582 -36.650  97.530  1.00 32.520          C  
ATOM   7450  O   CYS A 624     -44.924 -35.968  96.743  1.00 32.240          O  
ATOM   7451  CB  CYS A 624     -47.486 -36.577  96.006  1.00 45.360          C  
ATOM   7452  SG  CYS A 624     -46.822 -38.017  95.137  1.00 45.360          S  
ATOM   7453  H   CYS A 624     -47.422 -34.465  97.797  1.00 38.710          H  
ATOM   7454  HA  CYS A 624     -47.571 -37.431  97.926  1.00 38.950          H  
ATOM   7455 1HB  CYS A 624     -48.571 -36.582  95.899  1.00 54.440          H  
ATOM   7456 2HB  CYS A 624     -47.105 -35.680  95.518  1.00 54.440          H  
ATOM   7457  HG  CYS A 624     -45.529 -37.810  95.469  1.00 54.440          H  
ATOM   7458  N   PRO A 625     -44.996 -37.483  98.401  1.00 32.900          N  
ATOM   7459  CA  PRO A 625     -43.575 -37.632  98.593  1.00 32.950          C  
ATOM   7460  C   PRO A 625     -43.016 -38.435  97.444  1.00 32.730          C  
ATOM   7461  O   PRO A 625     -43.763 -39.160  96.795  1.00 33.190          O  
ATOM   7462  CB  PRO A 625     -43.484 -38.397  99.911  1.00 49.430          C  
ATOM   7463  CG  PRO A 625     -44.742 -39.241  99.932  1.00 49.430          C  
ATOM   7464  CD  PRO A 625     -45.806 -38.393  99.243  1.00 49.430          C  
ATOM   7465  HA  PRO A 625     -43.114 -36.640  98.654  1.00 39.540          H  
ATOM   7466 1HB  PRO A 625     -42.558 -39.009  99.933  1.00 59.310          H  
ATOM   7467 2HB  PRO A 625     -43.423 -37.695 100.760  1.00 59.310          H  
ATOM   7468 1HG  PRO A 625     -44.567 -40.209  99.412  1.00 59.310          H  
ATOM   7469 2HG  PRO A 625     -45.011 -39.489 100.971  1.00 59.310          H  
ATOM   7470 1HD  PRO A 625     -46.406 -39.082  98.623  1.00 59.310          H  
ATOM   7471 2HD  PRO A 625     -46.409 -37.829  99.981  1.00 59.310          H  
ATOM   7472  N   ASN A 626     -41.718 -38.354  97.238  1.00 32.070          N  
ATOM   7473  CA  ASN A 626     -41.038 -39.185  96.265  1.00 31.940          C  
ATOM   7474  C   ASN A 626     -39.797 -39.742  96.950  1.00 31.960          C  
ATOM   7475  O   ASN A 626     -38.683 -39.259  96.746  1.00 31.090          O  
ATOM   7476  CB  ASN A 626     -40.713 -38.415  95.002  1.00 44.770          C  
ATOM   7477  CG  ASN A 626     -41.952 -37.880  94.279  1.00 44.770          C  
ATOM   7478  OD1 ASN A 626     -42.742 -38.639  93.706  1.00 44.770          O  
ATOM   7479  ND2 ASN A 626     -42.116 -36.581  94.274  1.00 44.770          N  
ATOM   7480  H   ASN A 626     -41.165 -37.724  97.799  1.00 38.480          H  
ATOM   7481  HA  ASN A 626     -41.682 -40.018  95.996  1.00 38.330          H  
ATOM   7482 1HB  ASN A 626     -40.101 -37.595  95.263  1.00 53.720          H  
ATOM   7483 2HB  ASN A 626     -40.147 -39.049  94.321  1.00 53.720          H  
ATOM   7484 1HD2 ASN A 626     -42.903 -36.174  93.812  1.00 53.720          H  
ATOM   7485 2HD2 ASN A 626     -41.426 -35.975  94.708  1.00 53.720          H  
ATOM   7486  N   ASP A 627     -40.009 -40.724  97.812  1.00 32.960          N  
ATOM   7487  CA  ASP A 627     -38.954 -41.279  98.654  1.00 32.990          C  
ATOM   7488  C   ASP A 627     -38.190 -42.323  97.877  1.00 33.210          C  
ATOM   7489  O   ASP A 627     -38.703 -43.414  97.645  1.00 33.420          O  
ATOM   7490  CB  ASP A 627     -39.545 -41.928  99.912  1.00 46.170          C  
ATOM   7491  CG  ASP A 627     -40.148 -40.940 100.928  1.00 46.170          C  
ATOM   7492  OD1 ASP A 627     -39.832 -39.770 100.887  1.00 46.170          O  
ATOM   7493  OD2 ASP A 627     -40.936 -41.380 101.751  1.00 46.170          O  
ATOM   7494  H   ASP A 627     -40.951 -41.110  97.832  1.00 39.550          H  
ATOM   7495  HA  ASP A 627     -38.266 -40.482  98.939  1.00 39.590          H  
ATOM   7496 1HB  ASP A 627     -40.325 -42.630  99.614  1.00 55.410          H  
ATOM   7497 2HB  ASP A 627     -38.766 -42.511 100.411  1.00 55.410          H  
ATOM   7498  N   THR A 628     -36.947 -42.029  97.527  1.00 33.220          N  
ATOM   7499  CA  THR A 628     -36.171 -42.908  96.668  1.00 33.500          C  
ATOM   7500  C   THR A 628     -36.239 -44.350  97.150  1.00 33.590          C  
ATOM   7501  O   THR A 628     -35.892 -44.654  98.293  1.00 33.480          O  
ATOM   7502  CB  THR A 628     -34.695 -42.445  96.656  1.00 46.790          C  
ATOM   7503  OG1 THR A 628     -34.620 -41.066  96.235  1.00 46.790          O  
ATOM   7504  CG2 THR A 628     -33.896 -43.290  95.705  1.00 46.790          C  
ATOM   7505  H   THR A 628     -36.554 -41.131  97.779  1.00 39.860          H  
ATOM   7506  HA  THR A 628     -36.573 -42.855  95.659  1.00 40.200          H  
ATOM   7507  HB  THR A 628     -34.272 -42.541  97.658  1.00 56.150          H  
ATOM   7508  HG1 THR A 628     -33.709 -40.764  96.320  1.00 56.150          H  
ATOM   7509 1HG2 THR A 628     -32.857 -42.956  95.705  1.00 56.150          H  
ATOM   7510 2HG2 THR A 628     -33.928 -44.335  96.022  1.00 56.150          H  
ATOM   7511 3HG2 THR A 628     -34.311 -43.194  94.707  1.00 56.150          H  
ATOM   7512  N   GLY A 629     -36.661 -45.248  96.253  1.00 33.840          N  
ATOM   7513  CA  GLY A 629     -36.784 -46.656  96.598  1.00 33.970          C  
ATOM   7514  C   GLY A 629     -35.588 -47.530  96.215  1.00 33.780          C  
ATOM   7515  O   GLY A 629     -34.530 -47.061  95.760  1.00 33.070          O  
ATOM   7516  H   GLY A 629     -36.955 -44.914  95.338  1.00 40.610          H  
ATOM   7517 1HA  GLY A 629     -36.952 -46.737  97.673  1.00 40.760          H  
ATOM   7518 2HA  GLY A 629     -37.681 -47.050  96.123  1.00 40.760          H  
ATOM   7519  N   CYS A 630     -35.815 -48.841  96.307  1.00 34.490          N  
ATOM   7520  CA  CYS A 630     -34.777 -49.830  96.063  1.00 34.420          C  
ATOM   7521  C   CYS A 630     -34.124 -49.821  94.680  1.00 34.200          C  
ATOM   7522  O   CYS A 630     -32.905 -49.968  94.613  1.00 33.690          O  
ATOM   7523  CB  CYS A 630     -35.294 -51.236  96.367  1.00 48.220          C  
ATOM   7524  SG  CYS A 630     -35.560 -51.524  98.119  1.00 48.220          S  
ATOM   7525  H   CYS A 630     -36.721 -49.152  96.642  1.00 41.390          H  
ATOM   7526  HA  CYS A 630     -33.999 -49.619  96.788  1.00 41.300          H  
ATOM   7527 1HB  CYS A 630     -36.231 -51.423  95.860  1.00 57.860          H  
ATOM   7528 2HB  CYS A 630     -34.575 -51.976  96.009  1.00 57.860          H  
ATOM   7529  HG  CYS A 630     -34.288 -51.358  98.476  1.00 57.860          H  
ATOM   7530  N   PRO A 631     -34.832 -49.554  93.558  1.00 34.510          N  
ATOM   7531  CA  PRO A 631     -34.267 -49.529  92.219  1.00 34.360          C  
ATOM   7532  C   PRO A 631     -33.128 -48.523  92.076  1.00 33.330          C  
ATOM   7533  O   PRO A 631     -32.379 -48.578  91.101  1.00 33.110          O  
ATOM   7534  CB  PRO A 631     -35.465 -49.131  91.346  1.00 51.540          C  
ATOM   7535  CG  PRO A 631     -36.675 -49.573  92.123  1.00 51.540          C  
ATOM   7536  CD  PRO A 631     -36.312 -49.345  93.565  1.00 51.540          C  
ATOM   7537  HA  PRO A 631     -33.912 -50.535  91.958  1.00 41.230          H  
ATOM   7538 1HB  PRO A 631     -35.441 -48.045  91.162  1.00 61.850          H  
ATOM   7539 2HB  PRO A 631     -35.389 -49.624  90.367  1.00 61.850          H  
ATOM   7540 1HG  PRO A 631     -37.555 -48.992  91.807  1.00 61.850          H  
ATOM   7541 2HG  PRO A 631     -36.900 -50.625  91.902  1.00 61.850          H  
ATOM   7542 1HD  PRO A 631     -36.570 -48.313  93.804  1.00 61.850          H  
ATOM   7543 2HD  PRO A 631     -36.837 -50.074  94.175  1.00 61.850          H  
ATOM   7544  N   ASN A 632     -33.033 -47.568  93.004  1.00 32.760          N  
ATOM   7545  CA  ASN A 632     -31.996 -46.564  92.939  1.00 31.820          C  
ATOM   7546  C   ASN A 632     -30.939 -46.737  94.033  1.00 31.370          C  
ATOM   7547  O   ASN A 632     -29.748 -46.558  93.772  1.00 30.730          O  
ATOM   7548  CB  ASN A 632     -32.647 -45.223  93.072  1.00 44.920          C  
ATOM   7549  CG  ASN A 632     -33.562 -44.911  91.949  1.00 44.920          C  
ATOM   7550  OD1 ASN A 632     -33.137 -44.549  90.845  1.00 44.920          O  
ATOM   7551  ND2 ASN A 632     -34.838 -45.053  92.199  1.00 44.920          N  
ATOM   7552  H   ASN A 632     -33.660 -47.541  93.805  1.00 39.310          H  
ATOM   7553  HA  ASN A 632     -31.494 -46.636  91.975  1.00 38.180          H  
ATOM   7554 1HB  ASN A 632     -33.225 -45.248  93.976  1.00 53.910          H  
ATOM   7555 2HB  ASN A 632     -31.893 -44.444  93.174  1.00 53.910          H  
ATOM   7556 1HD2 ASN A 632     -35.512 -44.859  91.490  1.00 53.910          H  
ATOM   7557 2HD2 ASN A 632     -35.141 -45.369  93.097  1.00 53.910          H  
ATOM   7558  N   ASP A 633     -31.360 -47.073  95.260  1.00 31.750          N  
ATOM   7559  CA  ASP A 633     -30.401 -47.165  96.367  1.00 31.380          C  
ATOM   7560  C   ASP A 633     -29.798 -48.545  96.689  1.00 31.550          C  
ATOM   7561  O   ASP A 633     -28.805 -48.612  97.421  1.00 31.060          O  
ATOM   7562  CB  ASP A 633     -30.997 -46.591  97.656  1.00 44.080          C  
ATOM   7563  CG  ASP A 633     -31.226 -45.060  97.637  1.00 44.080          C  
ATOM   7564  OD1 ASP A 633     -30.514 -44.340  96.968  1.00 44.080          O  
ATOM   7565  OD2 ASP A 633     -32.099 -44.631  98.338  1.00 44.080          O  
ATOM   7566  H   ASP A 633     -32.359 -47.215  95.433  1.00 38.100          H  
ATOM   7567  HA  ASP A 633     -29.564 -46.518  96.106  1.00 37.660          H  
ATOM   7568 1HB  ASP A 633     -31.961 -47.072  97.842  1.00 52.900          H  
ATOM   7569 2HB  ASP A 633     -30.346 -46.834  98.493  1.00 52.900          H  
ATOM   7570  N   THR A 634     -30.381 -49.650  96.221  1.00 32.260          N  
ATOM   7571  CA  THR A 634     -29.821 -50.948  96.616  1.00 32.470          C  
ATOM   7572  C   THR A 634     -29.904 -52.029  95.530  1.00 32.730          C  
ATOM   7573  O   THR A 634     -30.048 -51.741  94.345  1.00 32.270          O  
ATOM   7574  CB  THR A 634     -30.447 -51.438  97.945  1.00 45.370          C  
ATOM   7575  OG1 THR A 634     -29.727 -52.589  98.411  1.00 45.370          O  
ATOM   7576  CG2 THR A 634     -31.907 -51.775  97.770  1.00 45.370          C  
ATOM   7577  H   THR A 634     -31.203 -49.606  95.610  1.00 38.710          H  
ATOM   7578  HA  THR A 634     -28.761 -50.798  96.817  1.00 38.960          H  
ATOM   7579  HB  THR A 634     -30.360 -50.647  98.690  1.00 54.450          H  
ATOM   7580  HG1 THR A 634     -28.865 -52.285  98.747  1.00 54.450          H  
ATOM   7581 1HG2 THR A 634     -32.316 -52.098  98.725  1.00 54.450          H  
ATOM   7582 2HG2 THR A 634     -32.400 -50.895  97.445  1.00 54.450          H  
ATOM   7583 3HG2 THR A 634     -32.054 -52.561  97.038  1.00 54.450          H  
ATOM   7584  N   GLY A 635     -29.710 -53.282  95.939  1.00 33.520          N  
ATOM   7585  CA  GLY A 635     -29.700 -54.434  95.040  1.00 33.900          C  
ATOM   7586  C   GLY A 635     -28.293 -54.832  94.609  1.00 33.630          C  
ATOM   7587  O   GLY A 635     -28.103 -55.882  93.997  1.00 33.770          O  
ATOM   7588  H   GLY A 635     -29.603 -53.431  96.935  1.00 40.220          H  
ATOM   7589 1HA  GLY A 635     -30.182 -55.276  95.537  1.00 40.680          H  
ATOM   7590 2HA  GLY A 635     -30.301 -54.204  94.159  1.00 40.680          H  
ATOM   7591  N   CYS A 636     -27.307 -53.986  94.899  1.00 33.250          N  
ATOM   7592  CA  CYS A 636     -25.914 -54.240  94.542  1.00 33.060          C  
ATOM   7593  C   CYS A 636     -25.059 -54.518  95.787  1.00 32.470          C  
ATOM   7594  O   CYS A 636     -24.868 -53.605  96.591  1.00 31.680          O  
ATOM   7595  CB  CYS A 636     -25.313 -53.038  93.822  1.00 46.360          C  
ATOM   7596  SG  CYS A 636     -23.604 -53.279  93.315  1.00 46.360          S  
ATOM   7597  H   CYS A 636     -27.538 -53.137  95.397  1.00 39.900          H  
ATOM   7598  HA  CYS A 636     -25.878 -55.069  93.846  1.00 39.670          H  
ATOM   7599 1HB  CYS A 636     -25.880 -52.807  92.937  1.00 55.630          H  
ATOM   7600 2HB  CYS A 636     -25.351 -52.167  94.475  1.00 55.630          H  
ATOM   7601  HG  CYS A 636     -23.842 -54.013  92.193  1.00 55.630          H  
ATOM   7602  N   PRO A 637     -24.598 -55.764  96.011  1.00 32.840          N  
ATOM   7603  CA  PRO A 637     -23.751 -56.181  97.117  1.00 32.350          C  
ATOM   7604  C   PRO A 637     -22.421 -55.438  97.082  1.00 31.790          C  
ATOM   7605  O   PRO A 637     -21.966 -55.031  96.001  1.00 31.110          O  
ATOM   7606  CB  PRO A 637     -23.562 -57.680  96.873  1.00 48.530          C  
ATOM   7607  CG  PRO A 637     -24.746 -58.094  96.033  1.00 48.530          C  
ATOM   7608  CD  PRO A 637     -25.063 -56.895  95.171  1.00 48.530          C  
ATOM   7609  HA  PRO A 637     -24.273 -55.995  98.067  1.00 38.820          H  
ATOM   7610 1HB  PRO A 637     -22.610 -57.848  96.391  1.00 58.230          H  
ATOM   7611 2HB  PRO A 637     -23.521 -58.210  97.834  1.00 58.230          H  
ATOM   7612 1HG  PRO A 637     -24.487 -58.979  95.432  1.00 58.230          H  
ATOM   7613 2HG  PRO A 637     -25.590 -58.384  96.676  1.00 58.230          H  
ATOM   7614 1HD  PRO A 637     -24.535 -56.938  94.212  1.00 58.230          H  
ATOM   7615 2HD  PRO A 637     -26.147 -56.879  95.048  1.00 58.230          H  
ATOM   7616  N   ASN A 638     -21.804 -55.294  98.252  1.00 32.110          N  
ATOM   7617  CA  ASN A 638     -20.527 -54.608  98.386  1.00 31.630          C  
ATOM   7618  C   ASN A 638     -19.482 -55.137  97.419  1.00 32.060          C  
ATOM   7619  O   ASN A 638     -19.228 -56.341  97.354  1.00 32.470          O  
ATOM   7620  CB  ASN A 638     -20.009 -54.734  99.805  1.00 44.470          C  
ATOM   7621  CG  ASN A 638     -20.816 -53.961 100.807  1.00 44.470          C  
ATOM   7622  OD1 ASN A 638     -21.470 -52.963 100.484  1.00 44.470          O  
ATOM   7623  ND2 ASN A 638     -20.788 -54.412 102.032  1.00 44.470          N  
ATOM   7624  H   ASN A 638     -22.247 -55.658  99.084  1.00 38.530          H  
ATOM   7625  HA  ASN A 638     -20.679 -53.551  98.157  1.00 37.960          H  
ATOM   7626 1HB  ASN A 638     -20.005 -55.784 100.094  1.00 53.370          H  
ATOM   7627 2HB  ASN A 638     -18.974 -54.384  99.838  1.00 53.370          H  
ATOM   7628 1HD2 ASN A 638     -21.306 -53.944 102.749  1.00 53.370          H  
ATOM   7629 2HD2 ASN A 638     -20.248 -55.224 102.256  1.00 53.370          H  
ATOM   7630  N   ASP A 639     -18.889 -54.196  96.686  1.00 31.990          N  
ATOM   7631  CA  ASP A 639     -17.865 -54.396  95.668  1.00 32.350          C  
ATOM   7632  C   ASP A 639     -18.245 -55.347  94.528  1.00 32.140          C  
ATOM   7633  O   ASP A 639     -17.390 -56.068  94.004  1.00 32.180          O  
ATOM   7634  CB  ASP A 639     -16.573 -54.859  96.336  1.00 45.150          C  
ATOM   7635  CG  ASP A 639     -16.034 -53.805  97.311  1.00 45.150          C  
ATOM   7636  OD1 ASP A 639     -16.245 -52.630  97.070  1.00 45.150          O  
ATOM   7637  OD2 ASP A 639     -15.422 -54.177  98.285  1.00 45.150          O  
ATOM   7638  H   ASP A 639     -19.172 -53.240  96.848  1.00 38.390          H  
ATOM   7639  HA  ASP A 639     -17.666 -53.424  95.216  1.00 38.820          H  
ATOM   7640 1HB  ASP A 639     -16.745 -55.794  96.874  1.00 54.180          H  
ATOM   7641 2HB  ASP A 639     -15.816 -55.052  95.576  1.00 54.180          H  
ATOM   7642  N   THR A 640     -19.502 -55.284  94.079  1.00 31.900          N  
ATOM   7643  CA  THR A 640     -19.950 -56.097  92.949  1.00 31.660          C  
ATOM   7644  C   THR A 640     -20.469 -55.221  91.804  1.00 31.270          C  
ATOM   7645  O   THR A 640     -20.310 -53.997  91.816  1.00 31.230          O  
ATOM   7646  CB  THR A 640     -21.022 -57.119  93.345  1.00 44.420          C  
ATOM   7647  OG1 THR A 640     -22.221 -56.451  93.694  1.00 44.420          O  
ATOM   7648  CG2 THR A 640     -20.562 -57.972  94.487  1.00 44.420          C  
ATOM   7649  H   THR A 640     -20.192 -54.710  94.568  1.00 38.280          H  
ATOM   7650  HA  THR A 640     -19.096 -56.656  92.571  1.00 37.990          H  
ATOM   7651  HB  THR A 640     -21.217 -57.772  92.506  1.00 53.300          H  
ATOM   7652  HG1 THR A 640     -22.065 -55.874  94.481  1.00 53.300          H  
ATOM   7653 1HG2 THR A 640     -21.329 -58.699  94.726  1.00 53.300          H  
ATOM   7654 2HG2 THR A 640     -19.646 -58.489  94.207  1.00 53.300          H  
ATOM   7655 3HG2 THR A 640     -20.372 -57.346  95.350  1.00 53.300          H  
ATOM   7656  N   GLY A 641     -21.008 -55.872  90.770  1.00 31.000          N  
ATOM   7657  CA  GLY A 641     -21.512 -55.219  89.563  1.00 30.600          C  
ATOM   7658  C   GLY A 641     -23.021 -54.967  89.565  1.00 29.780          C  
ATOM   7659  O   GLY A 641     -23.599 -54.490  90.540  1.00 29.150          O  
ATOM   7660  H   GLY A 641     -21.097 -56.873  90.836  1.00 37.200          H  
ATOM   7661 1HA  GLY A 641     -20.992 -54.269  89.433  1.00 36.720          H  
ATOM   7662 2HA  GLY A 641     -21.255 -55.831  88.700  1.00 36.720          H  
ATOM   7663  N   CYS A 642     -23.655 -55.260  88.432  1.00 29.810          N  
ATOM   7664  CA  CYS A 642     -25.071 -54.974  88.218  1.00 29.110          C  
ATOM   7665  C   CYS A 642     -25.956 -55.439  89.379  1.00 29.010          C  
ATOM   7666  O   CYS A 642     -25.840 -56.594  89.789  1.00 29.900          O  
ATOM   7667  CB  CYS A 642     -25.560 -55.697  86.961  1.00 41.030          C  
ATOM   7668  SG  CYS A 642     -27.323 -55.445  86.575  1.00 41.030          S  
ATOM   7669  H   CYS A 642     -23.123 -55.674  87.678  1.00 35.770          H  
ATOM   7670  HA  CYS A 642     -25.141 -53.907  88.058  1.00 34.930          H  
ATOM   7671 1HB  CYS A 642     -24.979 -55.372  86.101  1.00 49.240          H  
ATOM   7672 2HB  CYS A 642     -25.398 -56.769  87.080  1.00 49.240          H  
ATOM   7673  HG  CYS A 642     -27.809 -55.680  87.824  1.00 49.240          H  
ATOM   7674  N   PRO A 643     -26.863 -54.576  89.895  1.00 27.950          N  
ATOM   7675  CA  PRO A 643     -27.785 -54.849  90.978  1.00 27.830          C  
ATOM   7676  C   PRO A 643     -28.854 -55.840  90.580  1.00 28.340          C  
ATOM   7677  O   PRO A 643     -29.195 -55.948  89.399  1.00 28.210          O  
ATOM   7678  CB  PRO A 643     -28.423 -53.479  91.254  1.00 41.740          C  
ATOM   7679  CG  PRO A 643     -28.304 -52.728  89.962  1.00 41.740          C  
ATOM   7680  CD  PRO A 643     -26.997 -53.190  89.357  1.00 41.740          C  
ATOM   7681  HA  PRO A 643     -27.215 -55.216  91.837  1.00 33.400          H  
ATOM   7682 1HB  PRO A 643     -29.478 -53.625  91.554  1.00 50.090          H  
ATOM   7683 2HB  PRO A 643     -27.940 -52.984  92.090  1.00 50.090          H  
ATOM   7684 1HG  PRO A 643     -29.170 -52.961  89.317  1.00 50.090          H  
ATOM   7685 2HG  PRO A 643     -28.335 -51.644  90.154  1.00 50.090          H  
ATOM   7686 1HD  PRO A 643     -27.134 -53.161  88.275  1.00 50.090          H  
ATOM   7687 2HD  PRO A 643     -26.157 -52.560  89.699  1.00 50.090          H  
ATOM   7688  N   ASN A 644     -29.417 -56.505  91.576  1.00 28.950          N  
ATOM   7689  CA  ASN A 644     -30.532 -57.415  91.397  1.00 29.590          C  
ATOM   7690  C   ASN A 644     -31.741 -56.697  90.819  1.00 29.520          C  
ATOM   7691  O   ASN A 644     -32.142 -55.637  91.301  1.00 28.850          O  
ATOM   7692  CB  ASN A 644     -30.900 -58.064  92.714  1.00 41.170          C  
ATOM   7693  CG  ASN A 644     -29.877 -59.051  93.193  1.00 41.170          C  
ATOM   7694  OD1 ASN A 644     -29.183 -59.707  92.406  1.00 41.170          O  
ATOM   7695  ND2 ASN A 644     -29.765 -59.168  94.487  1.00 41.170          N  
ATOM   7696  H   ASN A 644     -29.041 -56.366  92.513  1.00 34.740          H  
ATOM   7697  HA  ASN A 644     -30.237 -58.187  90.686  1.00 35.510          H  
ATOM   7698 1HB  ASN A 644     -31.016 -57.288  93.473  1.00 49.400          H  
ATOM   7699 2HB  ASN A 644     -31.862 -58.568  92.612  1.00 49.400          H  
ATOM   7700 1HD2 ASN A 644     -29.101 -59.808  94.874  1.00 49.400          H  
ATOM   7701 2HD2 ASN A 644     -30.342 -58.621  95.091  1.00 49.400          H  
ATOM   7702  N   ASP A 645     -32.317 -57.290  89.780  1.00 30.260          N  
ATOM   7703  CA  ASP A 645     -33.492 -56.764  89.098  1.00 30.360          C  
ATOM   7704  C   ASP A 645     -34.676 -56.664  90.055  1.00 29.720          C  
ATOM   7705  O   ASP A 645     -35.048 -57.655  90.687  1.00 30.340          O  
ATOM   7706  CB  ASP A 645     -33.884 -57.651  87.907  1.00 42.460          C  
ATOM   7707  CG  ASP A 645     -34.972 -57.015  87.031  1.00 42.460          C  
ATOM   7708  OD1 ASP A 645     -35.399 -55.924  87.371  1.00 42.460          O  
ATOM   7709  OD2 ASP A 645     -35.386 -57.612  86.065  1.00 42.460          O  
ATOM   7710  H   ASP A 645     -31.913 -58.150  89.443  1.00 36.310          H  
ATOM   7711  HA  ASP A 645     -33.259 -55.763  88.732  1.00 36.430          H  
ATOM   7712 1HB  ASP A 645     -33.004 -57.842  87.291  1.00 50.960          H  
ATOM   7713 2HB  ASP A 645     -34.246 -58.613  88.273  1.00 50.960          H  
ATOM   7714  N   THR A 646     -35.250 -55.468  90.183  1.00 28.510          N  
ATOM   7715  CA  THR A 646     -36.383 -55.237  91.075  1.00 27.820          C  
ATOM   7716  C   THR A 646     -37.697 -55.623  90.395  1.00 28.130          C  
ATOM   7717  O   THR A 646     -38.751 -55.668  91.035  1.00 27.950          O  
ATOM   7718  CB  THR A 646     -36.450 -53.765  91.524  1.00 39.220          C  
ATOM   7719  OG1 THR A 646     -36.588 -52.924  90.368  1.00 39.220          O  
ATOM   7720  CG2 THR A 646     -35.175 -53.388  92.287  1.00 39.220          C  
ATOM   7721  H   THR A 646     -34.899 -54.697  89.630  1.00 34.210          H  
ATOM   7722  HA  THR A 646     -36.260 -55.863  91.957  1.00 33.380          H  
ATOM   7723  HB  THR A 646     -37.314 -53.623  92.173  1.00 47.070          H  
ATOM   7724  HG1 THR A 646     -37.482 -53.027  89.994  1.00 47.070          H  
ATOM   7725 1HG2 THR A 646     -35.234 -52.358  92.605  1.00 47.070          H  
ATOM   7726 2HG2 THR A 646     -35.076 -54.028  93.162  1.00 47.070          H  
ATOM   7727 3HG2 THR A 646     -34.306 -53.523  91.644  1.00 47.070          H  
ATOM   7728  N   GLY A 647     -37.619 -55.904  89.096  1.00 28.640          N  
ATOM   7729  CA  GLY A 647     -38.749 -56.294  88.271  1.00 28.990          C  
ATOM   7730  C   GLY A 647     -39.187 -55.195  87.312  1.00 28.060          C  
ATOM   7731  O   GLY A 647     -39.437 -54.053  87.706  1.00 27.690          O  
ATOM   7732  H   GLY A 647     -36.702 -55.842  88.636  1.00 34.370          H  
ATOM   7733 1HA  GLY A 647     -38.469 -57.177  87.696  1.00 34.790          H  
ATOM   7734 2HA  GLY A 647     -39.584 -56.580  88.907  1.00 34.790          H  
ATOM   7735  N   CYS A 648     -39.290 -55.571  86.041  1.00 27.730          N  
ATOM   7736  CA  CYS A 648     -39.692 -54.689  84.955  1.00 26.920          C  
ATOM   7737  C   CYS A 648     -41.149 -54.249  85.112  1.00 26.950          C  
ATOM   7738  O   CYS A 648     -41.985 -55.105  85.402  1.00 27.490          O  
ATOM   7739  CB  CYS A 648     -39.565 -55.414  83.612  1.00 38.010          C  
ATOM   7740  SG  CYS A 648     -40.020 -54.419  82.154  1.00 38.010          S  
ATOM   7741  H   CYS A 648     -39.053 -56.530  85.820  1.00 33.280          H  
ATOM   7742  HA  CYS A 648     -39.012 -53.847  84.971  1.00 32.300          H  
ATOM   7743 1HB  CYS A 648     -38.539 -55.756  83.481  1.00 45.610          H  
ATOM   7744 2HB  CYS A 648     -40.205 -56.296  83.622  1.00 45.610          H  
ATOM   7745  HG  CYS A 648     -41.228 -53.965  82.613  1.00 45.610          H  
ATOM   7746  N   PRO A 649     -41.478 -52.951  84.952  1.00 26.410          N  
ATOM   7747  CA  PRO A 649     -42.826 -52.421  84.989  1.00 26.410          C  
ATOM   7748  C   PRO A 649     -43.576 -52.925  83.771  1.00 26.300          C  
ATOM   7749  O   PRO A 649     -42.956 -53.206  82.742  1.00 25.950          O  
ATOM   7750  CB  PRO A 649     -42.609 -50.903  84.957  1.00 39.620          C  
ATOM   7751  CG  PRO A 649     -41.271 -50.718  84.282  1.00 39.620          C  
ATOM   7752  CD  PRO A 649     -40.440 -51.913  84.717  1.00 39.620          C  
ATOM   7753  HA  PRO A 649     -43.327 -52.740  85.918  1.00 31.690          H  
ATOM   7754 1HB  PRO A 649     -43.436 -50.426  84.406  1.00 47.540          H  
ATOM   7755 2HB  PRO A 649     -42.630 -50.500  85.983  1.00 47.540          H  
ATOM   7756 1HG  PRO A 649     -41.402 -50.684  83.187  1.00 47.540          H  
ATOM   7757 2HG  PRO A 649     -40.825 -49.756  84.579  1.00 47.540          H  
ATOM   7758 1HD  PRO A 649     -39.779 -52.155  83.885  1.00 47.540          H  
ATOM   7759 2HD  PRO A 649     -39.888 -51.702  85.650  1.00 47.540          H  
ATOM   7760  N   ASN A 650     -44.893 -52.998  83.892  1.00 26.630          N  
ATOM   7761  CA  ASN A 650     -45.809 -53.416  82.840  1.00 26.660          C  
ATOM   7762  C   ASN A 650     -46.279 -52.231  81.994  1.00 25.650          C  
ATOM   7763  O   ASN A 650     -46.909 -51.302  82.504  1.00 24.840          O  
ATOM   7764  CB  ASN A 650     -46.972 -54.145  83.489  1.00 37.310          C  
ATOM   7765  CG  ASN A 650     -46.536 -55.440  84.139  1.00 37.310          C  
ATOM   7766  OD1 ASN A 650     -46.403 -56.473  83.465  1.00 37.310          O  
ATOM   7767  ND2 ASN A 650     -46.268 -55.392  85.428  1.00 37.310          N  
ATOM   7768  H   ASN A 650     -45.300 -52.755  84.802  1.00 31.960          H  
ATOM   7769  HA  ASN A 650     -45.283 -54.104  82.176  1.00 31.990          H  
ATOM   7770 1HB  ASN A 650     -47.430 -53.505  84.249  1.00 44.770          H  
ATOM   7771 2HB  ASN A 650     -47.735 -54.363  82.742  1.00 44.770          H  
ATOM   7772 1HD2 ASN A 650     -45.950 -56.207  85.908  1.00 44.770          H  
ATOM   7773 2HD2 ASN A 650     -46.338 -54.501  85.931  1.00 44.770          H  
ATOM   7774  N   ASP A 651     -46.008 -52.261  80.686  1.00 25.730          N  
ATOM   7775  CA  ASP A 651     -46.356 -51.170  79.766  1.00 24.850          C  
ATOM   7776  C   ASP A 651     -47.863 -51.011  79.586  1.00 24.150          C  
ATOM   7777  O   ASP A 651     -48.355 -49.979  79.126  1.00 23.240          O  
ATOM   7778  CB  ASP A 651     -45.680 -51.432  78.430  1.00 35.140          C  
ATOM   7779  CG  ASP A 651     -46.066 -52.785  77.916  1.00 35.140          C  
ATOM   7780  OD1 ASP A 651     -45.774 -53.735  78.629  1.00 35.140          O  
ATOM   7781  OD2 ASP A 651     -46.639 -52.895  76.867  1.00 35.140          O  
ATOM   7782  H   ASP A 651     -45.528 -53.074  80.278  1.00 30.880          H  
ATOM   7783  HA  ASP A 651     -45.963 -50.240  80.177  1.00 29.820          H  
ATOM   7784 1HB  ASP A 651     -45.979 -50.673  77.705  1.00 42.170          H  
ATOM   7785 2HB  ASP A 651     -44.596 -51.384  78.545  1.00 42.170          H  
ATOM   7786  N   THR A 652     -48.577 -52.050  79.981  1.00 24.620          N  
ATOM   7787  CA  THR A 652     -50.018 -52.169  79.935  1.00 24.180          C  
ATOM   7788  C   THR A 652     -50.660 -51.620  81.199  1.00 23.960          C  
ATOM   7789  O   THR A 652     -51.884 -51.510  81.292  1.00 24.550          O  
ATOM   7790  CB  THR A 652     -50.389 -53.647  79.911  1.00 34.030          C  
ATOM   7791  OG1 THR A 652     -49.899 -54.209  81.151  1.00 34.030          O  
ATOM   7792  CG2 THR A 652     -49.734 -54.350  78.728  1.00 34.030          C  
ATOM   7793  H   THR A 652     -48.068 -52.846  80.342  1.00 29.540          H  
ATOM   7794  HA  THR A 652     -50.400 -51.636  79.064  1.00 29.020          H  
ATOM   7795  HB  THR A 652     -51.472 -53.756  79.865  1.00 40.830          H  
ATOM   7796  HG1 THR A 652     -50.311 -55.085  81.349  1.00 40.830          H  
ATOM   7797 1HG2 THR A 652     -49.994 -55.409  78.748  1.00 40.830          H  
ATOM   7798 2HG2 THR A 652     -50.088 -53.904  77.800  1.00 40.830          H  
ATOM   7799 3HG2 THR A 652     -48.650 -54.247  78.782  1.00 40.830          H  
ATOM   7800  N   GLY A 653     -49.837 -51.369  82.217  1.00 23.160          N  
ATOM   7801  CA  GLY A 653     -50.298 -50.953  83.529  1.00 22.900          C  
ATOM   7802  C   GLY A 653     -50.724 -52.144  84.397  1.00 22.780          C  
ATOM   7803  O   GLY A 653     -51.133 -51.969  85.549  1.00 22.510          O  
ATOM   7804  H   GLY A 653     -48.828 -51.418  82.074  1.00 27.790          H  
ATOM   7805 1HA  GLY A 653     -49.491 -50.414  84.024  1.00 27.480          H  
ATOM   7806 2HA  GLY A 653     -51.132 -50.265  83.416  1.00 27.480          H  
ATOM   7807  N   CYS A 654     -50.626 -53.358  83.847  1.00 23.010          N  
ATOM   7808  CA  CYS A 654     -51.035 -54.552  84.569  1.00 22.930          C  
ATOM   7809  C   CYS A 654     -50.453 -55.843  83.955  1.00 23.670          C  
ATOM   7810  O   CYS A 654     -50.575 -56.053  82.744  1.00 24.480          O  
ATOM   7811  CB  CYS A 654     -52.567 -54.663  84.546  1.00 32.130          C  
ATOM   7812  SG  CYS A 654     -53.245 -56.023  85.513  1.00 32.130          S  
ATOM   7813  H   CYS A 654     -50.281 -53.426  82.891  1.00 27.610          H  
ATOM   7814  HA  CYS A 654     -50.706 -54.413  85.591  1.00 27.520          H  
ATOM   7815 1HB  CYS A 654     -53.015 -53.737  84.903  1.00 38.560          H  
ATOM   7816 2HB  CYS A 654     -52.889 -54.798  83.516  1.00 38.560          H  
ATOM   7817  HG  CYS A 654     -54.250 -56.364  84.660  1.00 38.560          H  
ATOM   7818  N   PRO A 655     -49.864 -56.762  84.759  1.00 23.480          N  
ATOM   7819  CA  PRO A 655     -49.310 -58.052  84.338  1.00 24.100          C  
ATOM   7820  C   PRO A 655     -50.369 -58.997  83.763  1.00 24.740          C  
ATOM   7821  O   PRO A 655     -50.046 -59.988  83.113  1.00 24.820          O  
ATOM   7822  CB  PRO A 655     -48.686 -58.597  85.629  1.00 36.150          C  
ATOM   7823  CG  PRO A 655     -49.417 -57.904  86.752  1.00 36.150          C  
ATOM   7824  CD  PRO A 655     -49.736 -56.523  86.231  1.00 36.150          C  
ATOM   7825  HA  PRO A 655     -48.529 -57.870  83.585  1.00 28.920          H  
ATOM   7826 1HB  PRO A 655     -48.809 -59.690  85.661  1.00 43.380          H  
ATOM   7827 2HB  PRO A 655     -47.604 -58.397  85.630  1.00 43.380          H  
ATOM   7828 1HG  PRO A 655     -50.317 -58.471  87.026  1.00 43.380          H  
ATOM   7829 2HG  PRO A 655     -48.780 -57.877  87.651  1.00 43.380          H  
ATOM   7830 1HD  PRO A 655     -50.674 -56.230  86.703  1.00 43.380          H  
ATOM   7831 2HD  PRO A 655     -48.919 -55.815  86.450  1.00 43.380          H  
ATOM   7832  N   ASN A 656     -51.628 -58.697  84.058  1.00 25.210          N  
ATOM   7833  CA  ASN A 656     -52.787 -59.447  83.622  1.00 25.910          C  
ATOM   7834  C   ASN A 656     -53.776 -58.439  83.051  1.00 25.720          C  
ATOM   7835  O   ASN A 656     -54.707 -58.007  83.733  1.00 26.170          O  
ATOM   7836  CB  ASN A 656     -53.383 -60.219  84.775  1.00 35.990          C  
ATOM   7837  CG  ASN A 656     -52.419 -61.219  85.340  1.00 35.990          C  
ATOM   7838  OD1 ASN A 656     -52.115 -62.237  84.706  1.00 35.990          O  
ATOM   7839  ND2 ASN A 656     -51.936 -60.961  86.530  1.00 35.990          N  
ATOM   7840  H   ASN A 656     -51.808 -57.870  84.603  1.00 30.250          H  
ATOM   7841  HA  ASN A 656     -52.501 -60.129  82.819  1.00 31.090          H  
ATOM   7842 1HB  ASN A 656     -53.672 -59.524  85.565  1.00 43.190          H  
ATOM   7843 2HB  ASN A 656     -54.284 -60.735  84.444  1.00 43.190          H  
ATOM   7844 1HD2 ASN A 656     -51.292 -61.597  86.955  1.00 43.190          H  
ATOM   7845 2HD2 ASN A 656     -52.211 -60.130  87.011  1.00 43.190          H  
ATOM   7846  N   ASP A 657     -53.521 -58.010  81.820  1.00 25.070          N  
ATOM   7847  CA  ASP A 657     -54.236 -56.920  81.167  1.00 24.840          C  
ATOM   7848  C   ASP A 657     -55.736 -57.089  80.905  1.00 25.700          C  
ATOM   7849  O   ASP A 657     -56.423 -56.077  80.771  1.00 25.280          O  
ATOM   7850  CB  ASP A 657     -53.548 -56.680  79.854  1.00 34.870          C  
ATOM   7851  CG  ASP A 657     -53.499 -57.973  79.168  1.00 34.870          C  
ATOM   7852  OD1 ASP A 657     -52.588 -58.717  79.487  1.00 34.870          O  
ATOM   7853  OD2 ASP A 657     -54.415 -58.314  78.452  1.00 34.870          O  
ATOM   7854  H   ASP A 657     -52.757 -58.450  81.287  1.00 30.080          H  
ATOM   7855  HA  ASP A 657     -54.111 -56.036  81.791  1.00 29.810          H  
ATOM   7856 1HB  ASP A 657     -54.100 -55.953  79.258  1.00 41.840          H  
ATOM   7857 2HB  ASP A 657     -52.536 -56.302  80.019  1.00 41.840          H  
ATOM   7858  N   THR A 658     -56.236 -58.339  80.835  1.00 26.960          N  
ATOM   7859  CA  THR A 658     -57.660 -58.697  80.592  1.00 28.010          C  
ATOM   7860  C   THR A 658     -58.123 -58.571  79.125  1.00 28.600          C  
ATOM   7861  O   THR A 658     -59.306 -58.748  78.830  1.00 29.500          O  
ATOM   7862  CB  THR A 658     -58.681 -57.942  81.492  1.00 38.790          C  
ATOM   7863  OG1 THR A 658     -58.895 -56.616  81.008  1.00 38.790          O  
ATOM   7864  CG2 THR A 658     -58.244 -57.905  82.965  1.00 38.790          C  
ATOM   7865  H   THR A 658     -55.580 -59.104  80.925  1.00 32.350          H  
ATOM   7866  HA  THR A 658     -57.768 -59.744  80.861  1.00 33.610          H  
ATOM   7867  HB  THR A 658     -59.628 -58.476  81.442  1.00 46.550          H  
ATOM   7868  HG1 THR A 658     -58.045 -56.176  80.941  1.00 46.550          H  
ATOM   7869 1HG2 THR A 658     -59.010 -57.400  83.549  1.00 46.550          H  
ATOM   7870 2HG2 THR A 658     -58.119 -58.922  83.329  1.00 46.550          H  
ATOM   7871 3HG2 THR A 658     -57.310 -57.372  83.082  1.00 46.550          H  
ATOM   7872  N   GLY A 659     -57.205 -58.253  78.202  1.00 28.180          N  
ATOM   7873  CA  GLY A 659     -57.528 -58.065  76.786  1.00 28.730          C  
ATOM   7874  C   GLY A 659     -57.656 -59.360  75.967  1.00 29.920          C  
ATOM   7875  O   GLY A 659     -57.831 -59.311  74.747  1.00 30.820          O  
ATOM   7876  H   GLY A 659     -56.221 -58.138  78.476  1.00 33.820          H  
ATOM   7877 1HA  GLY A 659     -58.457 -57.501  76.711  1.00 34.480          H  
ATOM   7878 2HA  GLY A 659     -56.753 -57.444  76.341  1.00 34.480          H  
ATOM   7879  N   CYS A 660     -57.536 -60.506  76.627  1.00 29.940          N  
ATOM   7880  CA  CYS A 660     -57.622 -61.807  75.986  1.00 31.120          C  
ATOM   7881  C   CYS A 660     -59.051 -62.038  75.491  1.00 31.580          C  
ATOM   7882  O   CYS A 660     -59.960 -61.301  75.878  1.00 31.380          O  
ATOM   7883  CB  CYS A 660     -57.274 -62.911  76.982  1.00 43.100          C  
ATOM   7884  SG  CYS A 660     -58.621 -63.287  78.107  1.00 43.100          S  
ATOM   7885  H   CYS A 660     -57.380 -60.464  77.625  1.00 35.930          H  
ATOM   7886  HA  CYS A 660     -56.922 -61.825  75.153  1.00 37.340          H  
ATOM   7887 1HB  CYS A 660     -57.008 -63.806  76.462  1.00 51.720          H  
ATOM   7888 2HB  CYS A 660     -56.408 -62.612  77.573  1.00 51.720          H  
ATOM   7889  N   PRO A 661     -59.342 -63.082  74.677  1.00 32.260          N  
ATOM   7890  CA  PRO A 661     -60.689 -63.415  74.209  1.00 32.880          C  
ATOM   7891  C   PRO A 661     -61.586 -63.996  75.310  1.00 33.700          C  
ATOM   7892  O   PRO A 661     -62.021 -65.141  75.239  1.00 34.680          O  
ATOM   7893  CB  PRO A 661     -60.415 -64.462  73.110  1.00 49.320          C  
ATOM   7894  CG  PRO A 661     -58.939 -64.348  72.780  1.00 49.320          C  
ATOM   7895  CD  PRO A 661     -58.275 -63.899  74.048  1.00 49.320          C  
ATOM   7896  HA  PRO A 661     -61.149 -62.510  73.782  1.00 39.460          H  
ATOM   7897 1HB  PRO A 661     -60.676 -65.451  73.479  1.00 59.180          H  
ATOM   7898 2HB  PRO A 661     -61.065 -64.267  72.245  1.00 59.180          H  
ATOM   7899 1HG  PRO A 661     -58.548 -65.312  72.425  1.00 59.180          H  
ATOM   7900 2HG  PRO A 661     -58.796 -63.631  71.957  1.00 59.180          H  
ATOM   7901 1HD  PRO A 661     -58.005 -64.764  74.660  1.00 59.180          H  
ATOM   7902 2HD  PRO A 661     -57.409 -63.313  73.757  1.00 59.180          H  
ATOM   7903  N   ASN A 662     -61.865 -63.175  76.310  1.00 33.330          N  
ATOM   7904  CA  ASN A 662     -62.690 -63.518  77.459  1.00 34.020          C  
ATOM   7905  C   ASN A 662     -64.156 -63.439  77.043  1.00 34.710          C  
ATOM   7906  O   ASN A 662     -64.449 -63.131  75.887  1.00 35.570          O  
ATOM   7907  CB  ASN A 662     -62.375 -62.578  78.615  1.00 47.350          C  
ATOM   7908  CG  ASN A 662     -62.610 -63.192  79.969  1.00 47.350          C  
ATOM   7909  OD1 ASN A 662     -63.503 -64.034  80.152  1.00 47.350          O  
ATOM   7910  ND2 ASN A 662     -61.824 -62.794  80.930  1.00 47.350          N  
ATOM   7911  H   ASN A 662     -61.451 -62.244  76.267  1.00 40.000          H  
ATOM   7912  HA  ASN A 662     -62.478 -64.541  77.759  1.00 40.820          H  
ATOM   7913 1HB  ASN A 662     -61.342 -62.245  78.548  1.00 56.820          H  
ATOM   7914 2HB  ASN A 662     -63.002 -61.690  78.528  1.00 56.820          H  
ATOM   7915 1HD2 ASN A 662     -61.944 -63.173  81.850  1.00 56.820          H  
ATOM   7916 2HD2 ASN A 662     -61.107 -62.118  80.749  1.00 56.820          H  
ATOM   7917  N   ASP A 663     -65.077 -63.732  77.967  1.00 34.340          N  
ATOM   7918  CA  ASP A 663     -66.512 -63.704  77.664  1.00 34.940          C  
ATOM   7919  C   ASP A 663     -66.800 -64.630  76.498  1.00 36.120          C  
ATOM   7920  O   ASP A 663     -67.350 -64.242  75.466  1.00 36.800          O  
ATOM   7921  CB  ASP A 663     -66.991 -62.275  77.380  1.00 48.680          C  
ATOM   7922  CG  ASP A 663     -66.848 -61.358  78.607  1.00 48.680          C  
ATOM   7923  OD1 ASP A 663     -67.097 -61.814  79.707  1.00 48.680          O  
ATOM   7924  OD2 ASP A 663     -66.494 -60.212  78.436  1.00 48.680          O  
ATOM   7925  H   ASP A 663     -64.766 -63.979  78.902  1.00 41.210          H  
ATOM   7926  HA  ASP A 663     -67.058 -64.075  78.530  1.00 41.930          H  
ATOM   7927 1HB  ASP A 663     -66.436 -61.846  76.548  1.00 58.410          H  
ATOM   7928 2HB  ASP A 663     -68.041 -62.303  77.083  1.00 58.410          H  
ATOM   7929  N   THR A 664     -66.400 -65.870  76.701  1.00 36.420          N  
ATOM   7930  CA  THR A 664     -66.460 -66.941  75.734  1.00 37.520          C  
ATOM   7931  C   THR A 664     -67.864 -67.498  75.546  1.00 38.810          C  
ATOM   7932  O   THR A 664     -68.766 -67.246  76.348  1.00 39.160          O  
ATOM   7933  CB  THR A 664     -65.546 -68.081  76.212  1.00 52.090          C  
ATOM   7934  OG1 THR A 664     -66.079 -68.634  77.428  1.00 52.090          O  
ATOM   7935  CG2 THR A 664     -64.152 -67.534  76.542  1.00 52.090          C  
ATOM   7936  H   THR A 664     -65.997 -66.070  77.602  1.00 43.700          H  
ATOM   7937  HA  THR A 664     -66.108 -66.563  74.772  1.00 45.020          H  
ATOM   7938  HB  THR A 664     -65.476 -68.842  75.440  1.00 62.510          H  
ATOM   7939  HG1 THR A 664     -66.873 -69.159  77.237  1.00 62.510          H  
ATOM   7940 1HG2 THR A 664     -63.514 -68.349  76.884  1.00 62.510          H  
ATOM   7941 2HG2 THR A 664     -63.722 -67.087  75.681  1.00 62.510          H  
ATOM   7942 3HG2 THR A 664     -64.211 -66.785  77.321  1.00 62.510          H  
ATOM   7943  N   GLY A 665     -68.021 -68.308  74.502  1.00 39.560          N  
ATOM   7944  CA  GLY A 665     -69.286 -68.975  74.159  1.00 40.850          C  
ATOM   7945  C   GLY A 665     -69.351 -70.396  74.710  1.00 41.540          C  
ATOM   7946  O   GLY A 665     -69.515 -70.598  75.914  1.00 41.940          O  
ATOM   7947  H   GLY A 665     -67.213 -68.410  73.884  1.00 47.470          H  
ATOM   7948 1HA  GLY A 665     -70.118 -68.392  74.552  1.00 49.020          H  
ATOM   7949 2HA  GLY A 665     -69.408 -69.004  73.080  1.00 49.020          H  
ATOM   7950  N   CYS A 666     -69.187 -71.389  73.832  1.00 41.680          N  
ATOM   7951  CA  CYS A 666     -69.263 -72.808  74.194  1.00 42.360          C  
ATOM   7952  C   CYS A 666     -67.930 -73.586  74.132  1.00 42.770          C  
ATOM   7953  O   CYS A 666     -67.894 -74.647  73.510  1.00 43.260          O  
ATOM   7954  CB  CYS A 666     -70.256 -73.519  73.271  1.00 59.030          C  
ATOM   7955  SG  CYS A 666     -71.968 -72.936  73.400  1.00 59.030          S  
ATOM   7956  H   CYS A 666     -69.094 -71.143  72.850  1.00 50.020          H  
ATOM   7957  HA  CYS A 666     -69.642 -72.868  75.212  1.00 50.830          H  
ATOM   7958 1HB  CYS A 666     -69.939 -73.393  72.240  1.00 70.840          H  
ATOM   7959 2HB  CYS A 666     -70.246 -74.586  73.473  1.00 70.840          H  
ATOM   7960  N   PRO A 667     -66.789 -73.114  74.705  1.00 42.630          N  
ATOM   7961  CA  PRO A 667     -65.506 -73.797  74.711  1.00 42.950          C  
ATOM   7962  C   PRO A 667     -65.539 -74.958  75.688  1.00 42.670          C  
ATOM   7963  O   PRO A 667     -66.381 -74.980  76.591  1.00 42.600          O  
ATOM   7964  CB  PRO A 667     -64.545 -72.737  75.232  1.00 64.430          C  
ATOM   7965  CG  PRO A 667     -65.390 -71.918  76.135  1.00 64.430          C  
ATOM   7966  CD  PRO A 667     -66.745 -71.873  75.471  1.00 64.430          C  
ATOM   7967  HA  PRO A 667     -65.245 -74.124  73.692  1.00 51.540          H  
ATOM   7968 1HB  PRO A 667     -63.724 -73.224  75.759  1.00 77.310          H  
ATOM   7969 2HB  PRO A 667     -64.103 -72.167  74.392  1.00 77.310          H  
ATOM   7970 1HG  PRO A 667     -65.439 -72.390  77.129  1.00 77.310          H  
ATOM   7971 2HG  PRO A 667     -64.929 -70.939  76.283  1.00 77.310          H  
ATOM   7972 1HD  PRO A 667     -67.517 -71.867  76.245  1.00 77.310          H  
ATOM   7973 2HD  PRO A 667     -66.758 -71.007  74.813  1.00 77.310          H  
ATOM   7974  N   ASN A 668     -64.590 -75.879  75.549  1.00 42.540          N  
ATOM   7975  CA  ASN A 668     -64.378 -76.989  76.482  1.00 42.240          C  
ATOM   7976  C   ASN A 668     -65.547 -77.962  76.679  1.00 42.380          C  
ATOM   7977  O   ASN A 668     -65.465 -79.129  76.292  1.00 43.180          O  
ATOM   7978  CB  ASN A 668     -63.965 -76.435  77.836  1.00 59.260          C  
ATOM   7979  CG  ASN A 668     -62.629 -75.821  77.795  1.00 59.260          C  
ATOM   7980  OD1 ASN A 668     -61.673 -76.455  77.341  1.00 59.260          O  
ATOM   7981  ND2 ASN A 668     -62.540 -74.587  78.234  1.00 59.260          N  
ATOM   7982  H   ASN A 668     -63.926 -75.775  74.780  1.00 51.050          H  
ATOM   7983  HA  ASN A 668     -63.547 -77.580  76.094  1.00 50.690          H  
ATOM   7984 1HB  ASN A 668     -64.674 -75.695  78.190  1.00 71.110          H  
ATOM   7985 2HB  ASN A 668     -63.956 -77.246  78.563  1.00 71.110          H  
ATOM   7986 1HD2 ASN A 668     -61.649 -74.080  78.206  1.00 71.110          H  
ATOM   7987 2HD2 ASN A 668     -63.353 -74.123  78.583  1.00 71.110          H  
ATOM   7988  N   ASP A 669     -66.580 -77.502  77.375  1.00 41.600          N  
ATOM   7989  CA  ASP A 669     -67.741 -78.307  77.752  1.00 41.650          C  
ATOM   7990  C   ASP A 669     -68.917 -77.367  78.045  1.00 41.490          C  
ATOM   7991  O   ASP A 669     -68.869 -76.596  79.008  1.00 40.820          O  
ATOM   7992  CB  ASP A 669     -67.434 -79.180  78.983  1.00 58.290          C  
ATOM   7993  CG  ASP A 669     -68.549 -80.194  79.288  1.00 58.290          C  
ATOM   7994  OD1 ASP A 669     -69.498 -80.206  78.546  1.00 58.290          O  
ATOM   7995  OD2 ASP A 669     -68.437 -80.943  80.242  1.00 58.290          O  
ATOM   7996  H   ASP A 669     -66.573 -76.506  77.582  1.00 49.920          H  
ATOM   7997  HA  ASP A 669     -68.012 -78.952  76.917  1.00 49.980          H  
ATOM   7998 1HB  ASP A 669     -66.504 -79.725  78.817  1.00 69.950          H  
ATOM   7999 2HB  ASP A 669     -67.291 -78.541  79.854  1.00 69.950          H  
ATOM   8000  N   THR A 670     -69.932 -77.378  77.187  1.00 42.090          N  
ATOM   8001  CA  THR A 670     -71.053 -76.444  77.309  1.00 42.060          C  
ATOM   8002  C   THR A 670     -72.352 -77.030  77.839  1.00 43.000          C  
ATOM   8003  O   THR A 670     -72.646 -78.212  77.669  1.00 43.510          O  
ATOM   8004  CB  THR A 670     -71.379 -75.768  75.980  1.00 58.900          C  
ATOM   8005  OG1 THR A 670     -72.466 -74.859  76.194  1.00 58.900          O  
ATOM   8006  CG2 THR A 670     -71.776 -76.797  74.906  1.00 58.900          C  
ATOM   8007  H   THR A 670     -69.912 -78.061  76.445  1.00 50.510          H  
ATOM   8008  HA  THR A 670     -70.749 -75.661  78.003  1.00 50.470          H  
ATOM   8009  HB  THR A 670     -70.513 -75.214  75.656  1.00 70.680          H  
ATOM   8010  HG1 THR A 670     -72.537 -74.265  75.421  1.00 70.680          H  
ATOM   8011 1HG2 THR A 670     -72.012 -76.282  73.971  1.00 70.680          H  
ATOM   8012 2HG2 THR A 670     -70.956 -77.486  74.735  1.00 70.680          H  
ATOM   8013 3HG2 THR A 670     -72.647 -77.355  75.229  1.00 70.680          H  
ATOM   8014  N   GLY A 671     -73.160 -76.157  78.454  1.00 43.270          N  
ATOM   8015  CA  GLY A 671     -74.484 -76.512  78.971  1.00 44.190          C  
ATOM   8016  C   GLY A 671     -75.565 -76.478  77.888  1.00 44.780          C  
ATOM   8017  O   GLY A 671     -76.738 -76.786  78.170  1.00 45.550          O  
ATOM   8018  H   GLY A 671     -72.833 -75.204  78.550  1.00 51.920          H  
ATOM   8019 1HA  GLY A 671     -74.440 -77.507  79.411  1.00 53.030          H  
ATOM   8020 2HA  GLY A 671     -74.752 -75.822  79.770  1.00 53.030          H  
ATOM   8021  N   CYS A 672     -75.147 -76.070  76.685  1.00 44.400          N  
ATOM   8022  CA  CYS A 672     -75.958 -75.971  75.486  1.00 44.960          C  
ATOM   8023  C   CYS A 672     -75.410 -76.964  74.465  1.00 45.480          C  
ATOM   8024  O   CYS A 672     -74.626 -76.560  73.610  1.00 45.720          O  
ATOM   8025  CB  CYS A 672     -75.795 -74.581  74.883  1.00 62.720          C  
ATOM   8026  SG  CYS A 672     -76.218 -73.251  75.956  1.00 62.720          S  
ATOM   8027  H   CYS A 672     -74.161 -75.814  76.611  1.00 53.280          H  
ATOM   8028  HA  CYS A 672     -76.997 -76.184  75.707  1.00 53.950          H  
ATOM   8029 1HB  CYS A 672     -74.764 -74.435  74.567  1.00 75.260          H  
ATOM   8030 2HB  CYS A 672     -76.408 -74.502  74.018  1.00 75.260          H  
ATOM   8031  HG  CYS A 672     -77.539 -73.489  75.930  1.00 75.260          H  
ATOM   8032  N   PRO A 673     -75.842 -78.235  74.435  1.00 45.730          N  
ATOM   8033  CA  PRO A 673     -75.242 -79.256  73.603  1.00 46.240          C  
ATOM   8034  C   PRO A 673     -75.201 -78.764  72.173  1.00 47.250          C  
ATOM   8035  O   PRO A 673     -76.237 -78.320  71.654  1.00 47.670          O  
ATOM   8036  CB  PRO A 673     -76.216 -80.432  73.774  1.00 69.360          C  
ATOM   8037  CG  PRO A 673     -76.813 -80.214  75.152  1.00 69.360          C  
ATOM   8038  CD  PRO A 673     -76.964 -78.699  75.260  1.00 69.360          C  
ATOM   8039  HA  PRO A 673     -74.235 -79.498  73.974  1.00 55.490          H  
ATOM   8040 1HB  PRO A 673     -76.975 -80.419  72.977  1.00 83.230          H  
ATOM   8041 2HB  PRO A 673     -75.675 -81.388  73.685  1.00 83.230          H  
ATOM   8042 1HG  PRO A 673     -77.778 -80.740  75.243  1.00 83.230          H  
ATOM   8043 2HG  PRO A 673     -76.149 -80.628  75.926  1.00 83.230          H  
ATOM   8044 1HD  PRO A 673     -77.926 -78.360  74.836  1.00 83.230          H  
ATOM   8045 2HD  PRO A 673     -76.848 -78.410  76.299  1.00 83.230          H  
ATOM   8046  N   ASN A 674     -74.057 -78.984  71.513  1.00 47.750          N  
ATOM   8047  CA  ASN A 674     -73.781 -78.548  70.136  1.00 48.710          C  
ATOM   8048  C   ASN A 674     -74.761 -79.085  69.097  1.00 49.800          C  
ATOM   8049  O   ASN A 674     -74.779 -78.627  67.955  1.00 50.660          O  
ATOM   8050  CB  ASN A 674     -72.369 -78.932  69.752  1.00 67.810          C  
ATOM   8051  CG  ASN A 674     -71.328 -78.108  70.468  1.00 67.810          C  
ATOM   8052  OD1 ASN A 674     -71.581 -77.009  70.965  1.00 67.810          O  
ATOM   8053  ND2 ASN A 674     -70.136 -78.636  70.535  1.00 67.810          N  
ATOM   8054  H   ASN A 674     -73.294 -79.403  72.033  1.00 57.300          H  
ATOM   8055  HA  ASN A 674     -73.859 -77.456  70.110  1.00 58.450          H  
ATOM   8056 1HB  ASN A 674     -72.206 -79.987  69.978  1.00 81.370          H  
ATOM   8057 2HB  ASN A 674     -72.239 -78.804  68.677  1.00 81.370          H  
ATOM   8058 1HD2 ASN A 674     -69.396 -78.143  70.999  1.00 81.370          H  
ATOM   8059 2HD2 ASN A 674     -69.957 -79.530  70.123  1.00 81.370          H  
ATOM   8060  N   ASP A 675     -75.568 -80.060  69.493  1.00 49.770          N  
ATOM   8061  CA  ASP A 675     -76.583 -80.649  68.640  1.00 50.670          C  
ATOM   8062  C   ASP A 675     -77.616 -79.606  68.226  1.00 50.150          C  
ATOM   8063  O   ASP A 675     -78.181 -79.691  67.131  1.00 50.400          O  
ATOM   8064  CB  ASP A 675     -77.312 -81.760  69.388  1.00 70.580          C  
ATOM   8065  CG  ASP A 675     -76.474 -82.997  69.643  1.00 70.580          C  
ATOM   8066  OD1 ASP A 675     -75.430 -83.148  69.057  1.00 70.580          O  
ATOM   8067  OD2 ASP A 675     -76.891 -83.781  70.453  1.00 70.580          O  
ATOM   8068  H   ASP A 675     -75.468 -80.403  70.437  1.00 59.720          H  
ATOM   8069  HA  ASP A 675     -76.104 -81.049  67.746  1.00 60.800          H  
ATOM   8070 1HB  ASP A 675     -77.661 -81.371  70.346  1.00 84.690          H  
ATOM   8071 2HB  ASP A 675     -78.196 -82.047  68.819  1.00 84.690          H  
ATOM   8072  N   THR A 676     -77.918 -78.663  69.139  1.00 49.440          N  
ATOM   8073  CA  THR A 676     -78.905 -77.617  68.879  1.00 48.870          C  
ATOM   8074  C   THR A 676     -78.375 -76.235  69.236  1.00 48.220          C  
ATOM   8075  O   THR A 676     -78.981 -75.224  68.875  1.00 48.680          O  
ATOM   8076  CB  THR A 676     -80.171 -77.832  69.718  1.00 68.650          C  
ATOM   8077  OG1 THR A 676     -79.816 -77.710  71.110  1.00 68.650          O  
ATOM   8078  CG2 THR A 676     -80.756 -79.215  69.462  1.00 68.650          C  
ATOM   8079  H   THR A 676     -77.433 -78.639  70.038  1.00 59.330          H  
ATOM   8080  HA  THR A 676     -79.154 -77.620  67.818  1.00 58.640          H  
ATOM   8081  HB  THR A 676     -80.905 -77.068  69.466  1.00 82.380          H  
ATOM   8082  HG1 THR A 676     -80.622 -77.685  71.647  1.00 82.380          H  
ATOM   8083 1HG2 THR A 676     -81.649 -79.348  70.069  1.00 82.380          H  
ATOM   8084 2HG2 THR A 676     -81.013 -79.307  68.406  1.00 82.380          H  
ATOM   8085 3HG2 THR A 676     -80.032 -79.980  69.724  1.00 82.380          H  
ATOM   8086  N   GLY A 677     -77.356 -76.193  70.111  1.00 47.140          N  
ATOM   8087  CA  GLY A 677     -76.749 -74.948  70.588  1.00 46.400          C  
ATOM   8088  C   GLY A 677     -77.622 -74.238  71.623  1.00 46.170          C  
ATOM   8089  O   GLY A 677     -77.346 -73.112  72.046  1.00 45.490          O  
ATOM   8090  H   GLY A 677     -76.941 -77.062  70.445  1.00 56.570          H  
ATOM   8091 1HA  GLY A 677     -75.781 -75.188  71.037  1.00 55.680          H  
ATOM   8092 2HA  GLY A 677     -76.545 -74.303  69.745  1.00 55.680          H  
ATOM   8093  N   CYS A 678     -78.699 -74.901  72.007  1.00 46.770          N  
ATOM   8094  CA  CYS A 678     -79.698 -74.410  72.927  1.00 46.670          C  
ATOM   8095  C   CYS A 678     -79.456 -74.969  74.324  1.00 45.790          C  
ATOM   8096  O   CYS A 678     -79.154 -76.157  74.456  1.00 45.530          O  
ATOM   8097  CB  CYS A 678     -81.086 -74.824  72.421  1.00 65.380          C  
ATOM   8098  SG  CYS A 678     -82.475 -74.314  73.433  1.00 65.380          S  
ATOM   8099  H   CYS A 678     -78.825 -75.821  71.598  1.00 56.120          H  
ATOM   8100  HA  CYS A 678     -79.652 -73.328  72.941  1.00 56.000          H  
ATOM   8101 1HB  CYS A 678     -81.233 -74.418  71.419  1.00 78.450          H  
ATOM   8102 2HB  CYS A 678     -81.120 -75.901  72.337  1.00 78.450          H  
ATOM   8103  N   PRO A 679     -79.569 -74.183  75.408  1.00 45.350          N  
ATOM   8104  CA  PRO A 679     -79.383 -74.649  76.769  1.00 44.570          C  
ATOM   8105  C   PRO A 679     -80.242 -75.865  76.982  1.00 44.820          C  
ATOM   8106  O   PRO A 679     -81.390 -75.912  76.542  1.00 44.680          O  
ATOM   8107  CB  PRO A 679     -79.895 -73.466  77.594  1.00 66.860          C  
ATOM   8108  CG  PRO A 679     -79.617 -72.253  76.734  1.00 66.860          C  
ATOM   8109  CD  PRO A 679     -79.867 -72.721  75.309  1.00 66.860          C  
ATOM   8110  HA  PRO A 679     -78.335 -74.877  76.986  1.00 53.480          H  
ATOM   8111 1HB  PRO A 679     -80.964 -73.602  77.820  1.00 80.230          H  
ATOM   8112 2HB  PRO A 679     -79.367 -73.435  78.561  1.00 80.230          H  
ATOM   8113 1HG  PRO A 679     -80.305 -71.440  77.021  1.00 80.230          H  
ATOM   8114 2HG  PRO A 679     -78.608 -71.870  76.909  1.00 80.230          H  
ATOM   8115 1HD  PRO A 679     -80.905 -72.539  75.021  1.00 80.230          H  
ATOM   8116 2HD  PRO A 679     -79.145 -72.199  74.659  1.00 80.230          H  
ATOM   8117  N   ASN A 680     -79.715 -76.854  77.682  1.00 45.180          N  
ATOM   8118  CA  ASN A 680     -80.537 -78.026  77.878  1.00 45.500          C  
ATOM   8119  C   ASN A 680     -81.779 -77.611  78.671  1.00 45.020          C  
ATOM   8120  O   ASN A 680     -81.715 -77.385  79.882  1.00 44.110          O  
ATOM   8121  CB  ASN A 680     -79.744 -79.104  78.600  1.00 63.570          C  
ATOM   8122  CG  ASN A 680     -80.475 -80.406  78.699  1.00 63.570          C  
ATOM   8123  OD1 ASN A 680     -81.569 -80.556  78.147  1.00 63.570          O  
ATOM   8124  ND2 ASN A 680     -79.889 -81.357  79.387  1.00 63.570          N  
ATOM   8125  H   ASN A 680     -78.750 -76.807  78.017  1.00 54.220          H  
ATOM   8126  HA  ASN A 680     -80.864 -78.402  76.909  1.00 54.600          H  
ATOM   8127 1HB  ASN A 680     -78.801 -79.264  78.073  1.00 76.290          H  
ATOM   8128 2HB  ASN A 680     -79.500 -78.761  79.605  1.00 76.290          H  
ATOM   8129 1HD2 ASN A 680     -80.331 -82.251  79.485  1.00 76.290          H  
ATOM   8130 2HD2 ASN A 680     -79.001 -81.190  79.815  1.00 76.290          H  
ATOM   8131  N   ASP A 681     -82.902 -77.541  77.965  1.00 45.690          N  
ATOM   8132  CA  ASP A 681     -84.192 -77.088  78.476  1.00 45.440          C  
ATOM   8133  C   ASP A 681     -85.315 -77.805  77.722  1.00 45.550          C  
ATOM   8134  O   ASP A 681     -85.049 -78.617  76.834  1.00 45.450          O  
ATOM   8135  CB  ASP A 681     -84.291 -75.550  78.341  1.00 63.720          C  
ATOM   8136  CG  ASP A 681     -85.243 -74.881  79.354  1.00 63.720          C  
ATOM   8137  OD1 ASP A 681     -86.131 -75.562  79.824  1.00 63.720          O  
ATOM   8138  OD2 ASP A 681     -85.076 -73.718  79.645  1.00 63.720          O  
ATOM   8139  H   ASP A 681     -82.809 -77.721  76.973  1.00 54.830          H  
ATOM   8140  HA  ASP A 681     -84.264 -77.351  79.531  1.00 54.530          H  
ATOM   8141 1HB  ASP A 681     -83.295 -75.118  78.462  1.00 76.460          H  
ATOM   8142 2HB  ASP A 681     -84.620 -75.296  77.326  1.00 76.460          H  
ATOM   8143  N   THR A 682     -86.563 -77.490  78.049  1.00 45.720          N  
ATOM   8144  CA  THR A 682     -87.737 -78.148  77.462  1.00 45.800          C  
ATOM   8145  C   THR A 682     -88.197 -77.555  76.128  1.00 45.570          C  
ATOM   8146  O   THR A 682     -89.175 -78.024  75.538  1.00 45.610          O  
ATOM   8147  CB  THR A 682     -88.923 -78.124  78.445  1.00 64.090          C  
ATOM   8148  OG1 THR A 682     -89.281 -76.767  78.735  1.00 64.090          O  
ATOM   8149  CG2 THR A 682     -88.522 -78.821  79.735  1.00 64.090          C  
ATOM   8150  H   THR A 682     -86.703 -76.793  78.783  1.00 54.860          H  
ATOM   8151  HA  THR A 682     -87.475 -79.189  77.283  1.00 54.960          H  
ATOM   8152  HB  THR A 682     -89.775 -78.634  77.998  1.00 76.910          H  
ATOM   8153  HG1 THR A 682     -90.123 -76.751  79.199  1.00 76.910          H  
ATOM   8154 1HG2 THR A 682     -89.358 -78.804  80.432  1.00 76.910          H  
ATOM   8155 2HG2 THR A 682     -88.247 -79.852  79.519  1.00 76.910          H  
ATOM   8156 3HG2 THR A 682     -87.671 -78.305  80.181  1.00 76.910          H  
ATOM   8157  N   GLY A 683     -87.493 -76.542  75.635  1.00 45.340          N  
ATOM   8158  CA  GLY A 683     -87.831 -75.925  74.358  1.00 45.120          C  
ATOM   8159  C   GLY A 683     -86.892 -74.780  74.020  1.00 44.580          C  
ATOM   8160  O   GLY A 683     -86.233 -74.218  74.895  1.00 43.580          O  
ATOM   8161  H   GLY A 683     -86.702 -76.207  76.166  1.00 54.410          H  
ATOM   8162 1HA  GLY A 683     -87.786 -76.677  73.572  1.00 54.140          H  
ATOM   8163 2HA  GLY A 683     -88.857 -75.560  74.393  1.00 54.140          H  
ATOM   8164  N   CYS A 684     -86.879 -74.406  72.741  1.00 45.230          N  
ATOM   8165  CA  CYS A 684     -85.981 -73.373  72.248  1.00 44.770          C  
ATOM   8166  C   CYS A 684     -86.719 -72.432  71.286  1.00 45.120          C  
ATOM   8167  O   CYS A 684     -87.828 -72.764  70.866  1.00 46.200          O  
ATOM   8168  CB  CYS A 684     -84.836 -74.080  71.514  1.00 62.860          C  
ATOM   8169  SG  CYS A 684     -84.004 -75.310  72.545  1.00 62.860          S  
ATOM   8170  H   CYS A 684     -87.482 -74.886  72.087  1.00 54.280          H  
ATOM   8171  HA  CYS A 684     -85.593 -72.843  73.108  1.00 53.720          H  
ATOM   8172 1HB  CYS A 684     -85.233 -74.588  70.634  1.00 75.430          H  
ATOM   8173 2HB  CYS A 684     -84.098 -73.376  71.164  1.00 75.430          H  
ATOM   8174  N   PRO A 685     -86.173 -71.235  70.978  1.00 44.250          N  
ATOM   8175  CA  PRO A 685     -86.658 -70.302  69.966  1.00 44.490          C  
ATOM   8176  C   PRO A 685     -86.627 -70.928  68.578  1.00 45.590          C  
ATOM   8177  O   PRO A 685     -85.732 -71.714  68.276  1.00 46.040          O  
ATOM   8178  CB  PRO A 685     -85.650 -69.145  70.054  1.00 66.730          C  
ATOM   8179  CG  PRO A 685     -85.068 -69.234  71.443  1.00 66.730          C  
ATOM   8180  CD  PRO A 685     -85.017 -70.710  71.756  1.00 66.730          C  
ATOM   8181  HA  PRO A 685     -87.675 -69.975  70.227  1.00 53.390          H  
ATOM   8182 1HB  PRO A 685     -84.889 -69.250  69.259  1.00 80.080          H  
ATOM   8183 2HB  PRO A 685     -86.163 -68.189  69.876  1.00 80.080          H  
ATOM   8184 1HG  PRO A 685     -84.070 -68.766  71.461  1.00 80.080          H  
ATOM   8185 2HG  PRO A 685     -85.692 -68.670  72.153  1.00 80.080          H  
ATOM   8186 1HD  PRO A 685     -84.070 -71.137  71.407  1.00 80.080          H  
ATOM   8187 2HD  PRO A 685     -85.154 -70.810  72.837  1.00 80.080          H  
ATOM   8188  N   ASN A 686     -87.559 -70.534  67.715  1.00 46.010          N  
ATOM   8189  CA  ASN A 686     -87.557 -71.043  66.345  1.00 47.040          C  
ATOM   8190  C   ASN A 686     -86.577 -70.276  65.456  1.00 47.160          C  
ATOM   8191  O   ASN A 686     -85.970 -70.831  64.534  1.00 47.160          O  
ATOM   8192  CB  ASN A 686     -88.950 -70.986  65.762  1.00 65.440          C  
ATOM   8193  CG  ASN A 686     -89.871 -71.995  66.376  1.00 65.440          C  
ATOM   8194  OD1 ASN A 686     -89.452 -73.050  66.864  1.00 65.440          O  
ATOM   8195  ND2 ASN A 686     -91.136 -71.683  66.369  1.00 65.440          N  
ATOM   8196  H   ASN A 686     -88.289 -69.905  68.022  1.00 55.210          H  
ATOM   8197  HA  ASN A 686     -87.229 -72.085  66.364  1.00 56.450          H  
ATOM   8198 1HB  ASN A 686     -89.366 -69.991  65.909  1.00 78.530          H  
ATOM   8199 2HB  ASN A 686     -88.899 -71.165  64.688  1.00 78.530          H  
ATOM   8200 1HD2 ASN A 686     -91.807 -72.311  66.766  1.00 78.530          H  
ATOM   8201 2HD2 ASN A 686     -91.441 -70.820  65.967  1.00 78.530          H  
ATOM   8202  N   ASP A 687     -86.397 -68.987  65.735  1.00 47.260          N  
ATOM   8203  CA  ASP A 687     -85.533 -68.153  64.904  1.00 47.400          C  
ATOM   8204  C   ASP A 687     -84.074 -68.364  65.299  1.00 47.530          C  
ATOM   8205  O   ASP A 687     -83.473 -67.554  66.010  1.00 47.470          O  
ATOM   8206  CB  ASP A 687     -85.913 -66.670  65.037  1.00 66.300          C  
ATOM   8207  CG  ASP A 687     -85.203 -65.764  64.016  1.00 66.300          C  
ATOM   8208  OD1 ASP A 687     -84.549 -66.291  63.144  1.00 66.300          O  
ATOM   8209  OD2 ASP A 687     -85.347 -64.560  64.104  1.00 66.300          O  
ATOM   8210  H   ASP A 687     -86.891 -68.576  66.509  1.00 56.710          H  
ATOM   8211  HA  ASP A 687     -85.651 -68.450  63.861  1.00 56.880          H  
ATOM   8212 1HB  ASP A 687     -86.988 -66.560  64.910  1.00 79.560          H  
ATOM   8213 2HB  ASP A 687     -85.663 -66.322  66.040  1.00 79.560          H  
ATOM   8214  N   THR A 688     -83.530 -69.490  64.857  1.00 47.750          N  
ATOM   8215  CA  THR A 688     -82.180 -69.895  65.218  1.00 47.980          C  
ATOM   8216  C   THR A 688     -81.160 -69.793  64.089  1.00 48.480          C  
ATOM   8217  O   THR A 688     -81.322 -70.378  63.018  1.00 48.710          O  
ATOM   8218  CB  THR A 688     -82.185 -71.335  65.764  1.00 67.080          C  
ATOM   8219  OG1 THR A 688     -82.976 -71.395  66.956  1.00 67.080          O  
ATOM   8220  CG2 THR A 688     -80.789 -71.776  66.094  1.00 67.080          C  
ATOM   8221  H   THR A 688     -84.136 -70.097  64.303  1.00 57.300          H  
ATOM   8222  HA  THR A 688     -81.843 -69.241  66.021  1.00 57.580          H  
ATOM   8223  HB  THR A 688     -82.615 -72.003  65.023  1.00 80.500          H  
ATOM   8224  HG1 THR A 688     -83.918 -71.302  66.743  1.00 80.500          H  
ATOM   8225 1HG2 THR A 688     -80.822 -72.787  66.493  1.00 80.500          H  
ATOM   8226 2HG2 THR A 688     -80.144 -71.766  65.216  1.00 80.500          H  
ATOM   8227 3HG2 THR A 688     -80.403 -71.108  66.834  1.00 80.500          H  
ATOM   8228  N   GLY A 689     -80.064 -69.092  64.390  1.00 48.650          N  
ATOM   8229  CA  GLY A 689     -78.920 -68.888  63.499  1.00 49.120          C  
ATOM   8230  C   GLY A 689     -77.748 -69.775  63.922  1.00 49.170          C  
ATOM   8231  O   GLY A 689     -77.797 -71.003  63.775  1.00 49.960          O  
ATOM   8232  H   GLY A 689     -80.054 -68.645  65.297  1.00 58.380          H  
ATOM   8233 1HA  GLY A 689     -79.204 -69.121  62.471  1.00 58.940          H  
ATOM   8234 2HA  GLY A 689     -78.621 -67.840  63.520  1.00 58.940          H  
ATOM   8235  N   CYS A 690     -76.731 -69.159  64.551  1.00 48.330          N  
ATOM   8236  CA  CYS A 690     -75.508 -69.866  64.949  1.00 48.300          C  
ATOM   8237  C   CYS A 690     -75.694 -71.138  65.790  1.00 49.270          C  
ATOM   8238  O   CYS A 690     -75.035 -72.136  65.488  1.00 50.010          O  
ATOM   8239  CB  CYS A 690     -74.558 -68.946  65.680  1.00 67.630          C  
ATOM   8240  SG  CYS A 690     -73.787 -67.674  64.666  1.00 67.630          S  
ATOM   8241  H   CYS A 690     -76.778 -68.154  64.675  1.00 58.000          H  
ATOM   8242  HA  CYS A 690     -74.991 -70.148  64.044  1.00 57.960          H  
ATOM   8243 1HB  CYS A 690     -75.064 -68.448  66.487  1.00 81.160          H  
ATOM   8244 2HB  CYS A 690     -73.764 -69.552  66.106  1.00 81.160          H  
ATOM   8245  HG  CYS A 690     -73.030 -68.504  63.944  1.00 81.160          H  
ATOM   8246  N   PRO A 691     -76.645 -71.255  66.742  1.00 49.400          N  
ATOM   8247  CA  PRO A 691     -76.823 -72.471  67.522  1.00 50.310          C  
ATOM   8248  C   PRO A 691     -77.008 -73.705  66.598  1.00 51.430          C  
ATOM   8249  O   PRO A 691     -76.767 -74.834  67.017  1.00 51.360          O  
ATOM   8250  CB  PRO A 691     -78.056 -72.143  68.367  1.00 75.470          C  
ATOM   8251  CG  PRO A 691     -78.050 -70.628  68.493  1.00 75.470          C  
ATOM   8252  CD  PRO A 691     -77.522 -70.133  67.167  1.00 75.470          C  
ATOM   8253  HA  PRO A 691     -75.951 -72.601  68.170  1.00 60.370          H  
ATOM   8254 1HB  PRO A 691     -78.935 -72.587  67.916  1.00 90.560          H  
ATOM   8255 2HB  PRO A 691     -77.975 -72.603  69.339  1.00 90.560          H  
ATOM   8256 1HG  PRO A 691     -79.070 -70.270  68.706  1.00 90.560          H  
ATOM   8257 2HG  PRO A 691     -77.438 -70.326  69.349  1.00 90.560          H  
ATOM   8258 1HD  PRO A 691     -78.362 -70.020  66.508  1.00 90.560          H  
ATOM   8259 2HD  PRO A 691     -76.975 -69.212  67.308  1.00 90.560          H  
ATOM   8260  N   ASN A 692     -77.453 -73.495  65.352  1.00 52.480          N  
ATOM   8261  CA  ASN A 692     -77.612 -74.571  64.389  1.00 53.630          C  
ATOM   8262  C   ASN A 692     -76.421 -74.530  63.421  1.00 53.700          C  
ATOM   8263  O   ASN A 692     -75.739 -75.534  63.209  1.00 54.050          O  
ATOM   8264  CB  ASN A 692     -78.908 -74.461  63.609  1.00 74.620          C  
ATOM   8265  CG  ASN A 692     -80.133 -74.776  64.401  1.00 74.620          C  
ATOM   8266  OD1 ASN A 692     -80.100 -75.468  65.421  1.00 74.620          O  
ATOM   8267  ND2 ASN A 692     -81.247 -74.293  63.923  1.00 74.620          N  
ATOM   8268  H   ASN A 692     -77.641 -72.554  65.018  1.00 62.980          H  
ATOM   8269  HA  ASN A 692     -77.586 -75.528  64.911  1.00 64.360          H  
ATOM   8270 1HB  ASN A 692     -79.004 -73.442  63.219  1.00 89.550          H  
ATOM   8271 2HB  ASN A 692     -78.863 -75.129  62.751  1.00 89.550          H  
ATOM   8272 1HD2 ASN A 692     -82.112 -74.472  64.393  1.00 89.550          H  
ATOM   8273 2HD2 ASN A 692     -81.235 -73.744  63.084  1.00 89.550          H  
ATOM   8274  N   ASP A 693     -76.192 -73.343  62.835  1.00 53.340          N  
ATOM   8275  CA  ASP A 693     -75.171 -73.093  61.804  1.00 53.410          C  
ATOM   8276  C   ASP A 693     -73.698 -73.310  62.206  1.00 52.430          C  
ATOM   8277  O   ASP A 693     -72.876 -73.651  61.348  1.00 52.680          O  
ATOM   8278  CB  ASP A 693     -75.293 -71.657  61.283  1.00 74.750          C  
ATOM   8279  CG  ASP A 693     -76.532 -71.378  60.446  1.00 74.750          C  
ATOM   8280  OD1 ASP A 693     -77.204 -72.294  60.034  1.00 74.750          O  
ATOM   8281  OD2 ASP A 693     -76.799 -70.218  60.234  1.00 74.750          O  
ATOM   8282  H   ASP A 693     -76.809 -72.568  63.089  1.00 64.010          H  
ATOM   8283  HA  ASP A 693     -75.384 -73.768  60.976  1.00 64.090          H  
ATOM   8284 1HB  ASP A 693     -75.306 -70.988  62.105  1.00 89.700          H  
ATOM   8285 2HB  ASP A 693     -74.412 -71.418  60.689  1.00 89.700          H  
ATOM   8286  N   THR A 694     -73.332 -73.055  63.477  1.00 51.330          N  
ATOM   8287  CA  THR A 694     -71.952 -73.202  63.927  1.00 50.290          C  
ATOM   8288  C   THR A 694     -72.001 -74.169  65.078  1.00 49.780          C  
ATOM   8289  O   THR A 694     -71.036 -74.866  65.408  1.00 49.720          O  
ATOM   8290  CB  THR A 694     -71.394 -71.891  64.514  1.00 70.820          C  
ATOM   8291  OG1 THR A 694     -72.128 -71.592  65.719  1.00 70.820          O  
ATOM   8292  CG2 THR A 694     -71.595 -70.742  63.533  1.00 70.820          C  
ATOM   8293  H   THR A 694     -74.016 -72.786  64.179  1.00 61.600          H  
ATOM   8294  HA  THR A 694     -71.322 -73.601  63.133  1.00 60.350          H  
ATOM   8295  HB  THR A 694     -70.337 -72.010  64.746  1.00 84.990          H  
ATOM   8296  HG1 THR A 694     -71.638 -70.933  66.266  1.00 84.990          H  
ATOM   8297 1HG2 THR A 694     -71.211 -69.821  63.975  1.00 84.990          H  
ATOM   8298 2HG2 THR A 694     -71.060 -70.956  62.611  1.00 84.990          H  
ATOM   8299 3HG2 THR A 694     -72.651 -70.623  63.318  1.00 84.990          H  
ATOM   8300  N   GLY A 695     -73.195 -74.223  65.646  1.00 49.510          N  
ATOM   8301  CA  GLY A 695     -73.535 -75.022  66.823  1.00 49.070          C  
ATOM   8302  C   GLY A 695     -73.560 -74.181  68.106  1.00 47.800          C  
ATOM   8303  O   GLY A 695     -74.060 -74.632  69.137  1.00 47.440          O  
ATOM   8304  H   GLY A 695     -73.886 -73.563  65.269  1.00 59.410          H  
ATOM   8305 1HA  GLY A 695     -74.498 -75.501  66.671  1.00 58.880          H  
ATOM   8306 2HA  GLY A 695     -72.806 -75.823  66.935  1.00 58.880          H  
ATOM   8307  N   CYS A 696     -73.000 -72.977  68.056  1.00 47.100          N  
ATOM   8308  CA  CYS A 696     -72.980 -72.056  69.189  1.00 45.860          C  
ATOM   8309  C   CYS A 696     -72.501 -70.673  68.672  1.00 45.310          C  
ATOM   8310  O   CYS A 696     -71.502 -70.615  67.944  1.00 45.820          O  
ATOM   8311  CB  CYS A 696     -72.093 -72.579  70.326  1.00 64.700          C  
ATOM   8312  SG  CYS A 696     -72.173 -71.592  71.886  1.00 64.700          S  
ATOM   8313  H   CYS A 696     -72.611 -72.681  67.164  1.00 56.520          H  
ATOM   8314  HA  CYS A 696     -73.980 -72.008  69.586  1.00 55.030          H  
ATOM   8315 1HB  CYS A 696     -72.360 -73.606  70.572  1.00 77.640          H  
ATOM   8316 2HB  CYS A 696     -71.060 -72.594  69.992  1.00 77.640          H  
ATOM   8317  N   PRO A 697     -73.125 -69.545  69.048  1.00 44.230          N  
ATOM   8318  CA  PRO A 697     -72.753 -68.198  68.629  1.00 43.580          C  
ATOM   8319  C   PRO A 697     -71.290 -67.830  68.823  1.00 43.490          C  
ATOM   8320  O   PRO A 697     -70.686 -68.107  69.866  1.00 43.480          O  
ATOM   8321  CB  PRO A 697     -73.653 -67.336  69.518  1.00 65.370          C  
ATOM   8322  CG  PRO A 697     -74.878 -68.187  69.746  1.00 65.370          C  
ATOM   8323  CD  PRO A 697     -74.366 -69.595  69.860  1.00 65.370          C  
ATOM   8324  HA  PRO A 697     -73.009 -68.036  67.590  1.00 52.300          H  
ATOM   8325 1HB  PRO A 697     -73.132 -67.091  70.459  1.00 78.440          H  
ATOM   8326 2HB  PRO A 697     -73.874 -66.382  69.018  1.00 78.440          H  
ATOM   8327 1HG  PRO A 697     -75.406 -67.857  70.652  1.00 78.440          H  
ATOM   8328 2HG  PRO A 697     -75.582 -68.052  68.912  1.00 78.440          H  
ATOM   8329 1HD  PRO A 697     -74.166 -69.842  70.907  1.00 78.440          H  
ATOM   8330 2HD  PRO A 697     -75.111 -70.246  69.407  1.00 78.440          H  
ATOM   8331  N   ASN A 698     -70.770 -67.141  67.798  1.00 43.430          N  
ATOM   8332  CA  ASN A 698     -69.420 -66.592  67.559  1.00 43.330          C  
ATOM   8333  C   ASN A 698     -68.440 -66.377  68.731  1.00 43.170          C  
ATOM   8334  O   ASN A 698     -67.227 -66.327  68.522  1.00 42.940          O  
ATOM   8335  CB  ASN A 698     -69.587 -65.277  66.832  1.00 60.700          C  
ATOM   8336  CG  ASN A 698     -70.213 -65.465  65.476  1.00 60.700          C  
ATOM   8337  OD1 ASN A 698     -70.186 -66.561  64.902  1.00 60.700          O  
ATOM   8338  ND2 ASN A 698     -70.791 -64.418  64.956  1.00 60.700          N  
ATOM   8339  H   ASN A 698     -71.406 -66.997  67.021  1.00 52.120          H  
ATOM   8340  HA  ASN A 698     -68.922 -67.287  66.879  1.00 52.000          H  
ATOM   8341 1HB  ASN A 698     -70.210 -64.606  67.426  1.00 72.840          H  
ATOM   8342 2HB  ASN A 698     -68.614 -64.800  66.710  1.00 72.840          H  
ATOM   8343 1HD2 ASN A 698     -71.232 -64.484  64.058  1.00 72.840          H  
ATOM   8344 2HD2 ASN A 698     -70.800 -63.549  65.450  1.00 72.840          H  
ATOM   8345  N   ASP A 699     -68.910 -66.355  69.970  1.00 43.300          N  
ATOM   8346  CA  ASP A 699     -68.042 -66.147  71.131  1.00 43.210          C  
ATOM   8347  C   ASP A 699     -67.403 -67.487  71.475  1.00 43.180          C  
ATOM   8348  O   ASP A 699     -66.467 -67.624  72.265  1.00 43.100          O  
ATOM   8349  CB  ASP A 699     -68.871 -65.590  72.283  1.00 60.530          C  
ATOM   8350  CG  ASP A 699     -69.419 -64.177  71.983  1.00 60.530          C  
ATOM   8351  OD1 ASP A 699     -68.832 -63.449  71.205  1.00 60.530          O  
ATOM   8352  OD2 ASP A 699     -70.460 -63.867  72.504  1.00 60.530          O  
ATOM   8353  H   ASP A 699     -69.912 -66.473  70.111  1.00 51.960          H  
ATOM   8354  HA  ASP A 699     -67.259 -65.433  70.878  1.00 51.850          H  
ATOM   8355 1HB  ASP A 699     -69.705 -66.258  72.491  1.00 72.640          H  
ATOM   8356 2HB  ASP A 699     -68.257 -65.533  73.187  1.00 72.640          H  
ATOM   8357  N   THR A 700     -67.836 -68.491  70.752  1.00 43.300          N  
ATOM   8358  CA  THR A 700     -67.339 -69.848  70.859  1.00 43.400          C  
ATOM   8359  C   THR A 700     -66.014 -69.935  70.135  1.00 43.870          C  
ATOM   8360  O   THR A 700     -65.277 -70.903  70.291  1.00 43.990          O  
ATOM   8361  CB  THR A 700     -68.359 -70.834  70.305  1.00 60.720          C  
ATOM   8362  OG1 THR A 700     -69.515 -70.670  71.055  1.00 60.720          O  
ATOM   8363  CG2 THR A 700     -67.891 -72.283  70.457  1.00 60.720          C  
ATOM   8364  H   THR A 700     -68.637 -68.302  70.146  1.00 51.960          H  
ATOM   8365  HA  THR A 700     -67.163 -70.083  71.907  1.00 52.080          H  
ATOM   8366  HB  THR A 700     -68.574 -70.613  69.257  1.00 72.860          H  
ATOM   8367  HG1 THR A 700     -69.988 -69.853  70.765  1.00 72.860          H  
ATOM   8368 1HG2 THR A 700     -68.668 -72.949  70.096  1.00 72.860          H  
ATOM   8369 2HG2 THR A 700     -66.994 -72.465  69.887  1.00 72.860          H  
ATOM   8370 3HG2 THR A 700     -67.694 -72.491  71.499  1.00 72.860          H  
ATOM   8371  N   GLY A 701     -65.686 -68.905  69.346  1.00 44.210          N  
ATOM   8372  CA  GLY A 701     -64.426 -68.882  68.642  1.00 44.690          C  
ATOM   8373  C   GLY A 701     -63.270 -68.570  69.603  1.00 43.880          C  
ATOM   8374  O   GLY A 701     -62.105 -68.641  69.207  1.00 44.160          O  
ATOM   8375  H   GLY A 701     -66.312 -68.107  69.227  1.00 53.050          H  
ATOM   8376 1HA  GLY A 701     -64.259 -69.843  68.160  1.00 53.630          H  
ATOM   8377 2HA  GLY A 701     -64.467 -68.124  67.859  1.00 53.630          H  
ATOM   8378  N   CYS A 702     -63.577 -68.205  70.857  1.00 42.870          N  
ATOM   8379  CA  CYS A 702     -62.536 -67.943  71.825  1.00 42.030          C  
ATOM   8380  C   CYS A 702     -61.868 -69.287  72.162  1.00 41.670          C  
ATOM   8381  O   CYS A 702     -62.577 -70.271  72.345  1.00 41.830          O  
ATOM   8382  CB  CYS A 702     -63.105 -67.345  73.090  1.00 59.180          C  
ATOM   8383  SG  CYS A 702     -63.850 -65.704  72.903  1.00 59.180          S  
ATOM   8384  H   CYS A 702     -64.555 -68.128  71.155  1.00 51.440          H  
ATOM   8385  HA  CYS A 702     -61.855 -67.228  71.395  1.00 50.440          H  
ATOM   8386 1HB  CYS A 702     -63.864 -68.016  73.487  1.00 71.010          H  
ATOM   8387 2HB  CYS A 702     -62.312 -67.270  73.827  1.00 71.010          H  
ATOM   8388  HG  CYS A 702     -63.469 -65.271  74.141  1.00 71.010          H  
ATOM   8389  N   PRO A 703     -60.537 -69.360  72.331  1.00 41.170          N  
ATOM   8390  CA  PRO A 703     -59.794 -70.560  72.686  1.00 40.800          C  
ATOM   8391  C   PRO A 703     -60.248 -71.163  74.007  1.00 40.160          C  
ATOM   8392  O   PRO A 703     -60.665 -70.438  74.906  1.00 39.280          O  
ATOM   8393  CB  PRO A 703     -58.360 -70.033  72.829  1.00 61.200          C  
ATOM   8394  CG  PRO A 703     -58.305 -68.800  71.982  1.00 61.200          C  
ATOM   8395  CD  PRO A 703     -59.675 -68.182  72.092  1.00 61.200          C  
ATOM   8396  HA  PRO A 703     -59.875 -71.294  71.872  1.00 48.960          H  
ATOM   8397 1HB  PRO A 703     -58.151 -69.818  73.880  1.00 73.440          H  
ATOM   8398 2HB  PRO A 703     -57.639 -70.799  72.516  1.00 73.440          H  
ATOM   8399 1HG  PRO A 703     -57.510 -68.132  72.355  1.00 73.440          H  
ATOM   8400 2HG  PRO A 703     -58.040 -69.061  70.947  1.00 73.440          H  
ATOM   8401 1HD  PRO A 703     -59.729 -67.488  72.929  1.00 73.440          H  
ATOM   8402 2HD  PRO A 703     -59.867 -67.713  71.117  1.00 73.440          H  
ATOM   8403  N   ASN A 704     -60.082 -72.490  74.143  1.00 40.610          N  
ATOM   8404  CA  ASN A 704     -60.406 -73.238  75.376  1.00 40.110          C  
ATOM   8405  C   ASN A 704     -59.684 -72.678  76.617  1.00 39.680          C  
ATOM   8406  O   ASN A 704     -60.096 -72.896  77.764  1.00 40.150          O  
ATOM   8407  CB  ASN A 704     -60.069 -74.709  75.196  1.00 56.350          C  
ATOM   8408  CG  ASN A 704     -61.075 -75.503  74.329  1.00 56.350          C  
ATOM   8409  OD1 ASN A 704     -62.247 -75.124  74.119  1.00 56.350          O  
ATOM   8410  ND2 ASN A 704     -60.609 -76.612  73.816  1.00 56.350          N  
ATOM   8411  H   ASN A 704     -59.738 -73.008  73.346  1.00 48.730          H  
ATOM   8412  HA  ASN A 704     -61.473 -73.144  75.560  1.00 48.130          H  
ATOM   8413 1HB  ASN A 704     -59.090 -74.783  74.723  1.00 67.620          H  
ATOM   8414 2HB  ASN A 704     -59.973 -75.171  76.165  1.00 67.620          H  
ATOM   8415 1HD2 ASN A 704     -61.193 -77.184  73.240  1.00 67.620          H  
ATOM   8416 2HD2 ASN A 704     -59.666 -76.894  73.999  1.00 67.620          H  
ATOM   8417  N   ASP A 705     -58.586 -71.983  76.366  1.00 38.810          N  
ATOM   8418  CA  ASP A 705     -57.757 -71.321  77.355  1.00 38.320          C  
ATOM   8419  C   ASP A 705     -57.323 -70.033  76.693  1.00 37.900          C  
ATOM   8420  O   ASP A 705     -56.516 -70.034  75.760  1.00 37.750          O  
ATOM   8421  CB  ASP A 705     -56.555 -72.139  77.814  1.00 53.840          C  
ATOM   8422  CG  ASP A 705     -55.776 -71.408  78.940  1.00 53.840          C  
ATOM   8423  OD1 ASP A 705     -56.023 -70.211  79.146  1.00 53.840          O  
ATOM   8424  OD2 ASP A 705     -54.964 -72.036  79.589  1.00 53.840          O  
ATOM   8425  H   ASP A 705     -58.336 -71.874  75.397  1.00 46.570          H  
ATOM   8426  HA  ASP A 705     -58.362 -71.074  78.228  1.00 45.980          H  
ATOM   8427 1HB  ASP A 705     -56.889 -73.112  78.182  1.00 64.610          H  
ATOM   8428 2HB  ASP A 705     -55.883 -72.313  76.973  1.00 64.610          H  
ATOM   8429  N   THR A 706     -57.931 -68.943  77.131  1.00 37.750          N  
ATOM   8430  CA  THR A 706     -57.769 -67.633  76.539  1.00 37.470          C  
ATOM   8431  C   THR A 706     -56.546 -66.914  77.063  1.00 36.440          C  
ATOM   8432  O   THR A 706     -56.100 -65.930  76.472  1.00 36.000          O  
ATOM   8433  CB  THR A 706     -58.993 -66.787  76.887  1.00 52.570          C  
ATOM   8434  OG1 THR A 706     -59.041 -66.615  78.330  1.00 52.570          O  
ATOM   8435  CG2 THR A 706     -60.251 -67.504  76.397  1.00 52.570          C  
ATOM   8436  H   THR A 706     -58.557 -69.030  77.922  1.00 45.300          H  
ATOM   8437  HA  THR A 706     -57.681 -67.742  75.459  1.00 44.960          H  
ATOM   8438  HB  THR A 706     -58.928 -65.819  76.421  1.00 63.080          H  
ATOM   8439  HG1 THR A 706     -59.763 -66.005  78.547  1.00 63.080          H  
ATOM   8440 1HG2 THR A 706     -61.124 -66.916  76.652  1.00 63.080          H  
ATOM   8441 2HG2 THR A 706     -60.202 -67.627  75.316  1.00 63.080          H  
ATOM   8442 3HG2 THR A 706     -60.340 -68.485  76.857  1.00 63.080          H  
ATOM   8443  N   GLY A 707     -55.979 -67.424  78.150  1.00 36.090          N  
ATOM   8444  CA  GLY A 707     -54.854 -66.789  78.811  1.00 35.060          C  
ATOM   8445  C   GLY A 707     -55.239 -65.866  79.977  1.00 33.760          C  
ATOM   8446  O   GLY A 707     -54.356 -65.432  80.721  1.00 33.040          O  
ATOM   8447  H   GLY A 707     -56.318 -68.322  78.531  1.00 43.310          H  
ATOM   8448 1HA  GLY A 707     -54.195 -67.575  79.183  1.00 42.070          H  
ATOM   8449 2HA  GLY A 707     -54.282 -66.226  78.077  1.00 42.070          H  
ATOM   8450  N   CYS A 708     -56.526 -65.535  80.153  1.00 33.440          N  
ATOM   8451  CA  CYS A 708     -56.864 -64.675  81.286  1.00 32.180          C  
ATOM   8452  C   CYS A 708     -57.060 -65.500  82.560  1.00 31.740          C  
ATOM   8453  O   CYS A 708     -57.652 -66.581  82.511  1.00 32.510          O  
ATOM   8454  CB  CYS A 708     -58.141 -63.842  81.084  1.00 45.560          C  
ATOM   8455  SG  CYS A 708     -58.072 -62.475  79.878  1.00 45.560          S  
ATOM   8456  H   CYS A 708     -57.243 -65.910  79.527  1.00 40.130          H  
ATOM   8457  HA  CYS A 708     -56.047 -63.976  81.392  1.00 38.620          H  
ATOM   8458 1HB  CYS A 708     -58.944 -64.511  80.773  1.00 54.670          H  
ATOM   8459 2HB  CYS A 708     -58.445 -63.423  82.048  1.00 54.670          H  
ATOM   8460  N   PRO A 709     -56.549 -65.043  83.714  1.00 30.510          N  
ATOM   8461  CA  PRO A 709     -56.750 -65.626  85.020  1.00 30.010          C  
ATOM   8462  C   PRO A 709     -58.120 -65.222  85.520  1.00 30.010          C  
ATOM   8463  O   PRO A 709     -58.631 -64.186  85.093  1.00 29.870          O  
ATOM   8464  CB  PRO A 709     -55.632 -64.992  85.848  1.00 45.020          C  
ATOM   8465  CG  PRO A 709     -55.443 -63.630  85.225  1.00 45.020          C  
ATOM   8466  CD  PRO A 709     -55.691 -63.832  83.736  1.00 45.020          C  
ATOM   8467  HA  PRO A 709     -56.652 -66.720  84.956  1.00 36.010          H  
ATOM   8468 1HB  PRO A 709     -55.922 -64.940  86.904  1.00 54.020          H  
ATOM   8469 2HB  PRO A 709     -54.724 -65.613  85.793  1.00 54.020          H  
ATOM   8470 1HG  PRO A 709     -56.137 -62.900  85.674  1.00 54.020          H  
ATOM   8471 2HG  PRO A 709     -54.431 -63.275  85.435  1.00 54.020          H  
ATOM   8472 1HD  PRO A 709     -56.237 -62.954  83.354  1.00 54.020          H  
ATOM   8473 2HD  PRO A 709     -54.731 -64.009  83.210  1.00 54.020          H  
ATOM   8474  N   ASN A 710     -58.665 -65.965  86.480  1.00 30.160          N  
ATOM   8475  CA  ASN A 710     -59.903 -65.557  87.131  1.00 30.100          C  
ATOM   8476  C   ASN A 710     -59.781 -65.662  88.647  1.00 28.920          C  
ATOM   8477  O   ASN A 710     -60.652 -66.197  89.330  1.00 28.760          O  
ATOM   8478  CB  ASN A 710     -61.073 -66.376  86.620  1.00 42.160          C  
ATOM   8479  CG  ASN A 710     -61.374 -66.099  85.177  1.00 42.160          C  
ATOM   8480  OD1 ASN A 710     -61.978 -65.066  84.870  1.00 42.160          O  
ATOM   8481  ND2 ASN A 710     -60.977 -66.979  84.295  1.00 42.160          N  
ATOM   8482  H   ASN A 710     -58.201 -66.806  86.792  1.00 36.190          H  
ATOM   8483  HA  ASN A 710     -60.090 -64.507  86.897  1.00 36.120          H  
ATOM   8484 1HB  ASN A 710     -60.854 -67.437  86.739  1.00 50.600          H  
ATOM   8485 2HB  ASN A 710     -61.962 -66.155  87.212  1.00 50.600          H  
ATOM   8486 1HD2 ASN A 710     -61.153 -66.827  83.322  1.00 50.600          H  
ATOM   8487 2HD2 ASN A 710     -60.488 -67.797  84.589  1.00 50.600          H  
ATOM   8488  N   ASP A 711     -58.687 -65.118  89.161  1.00 28.120          N  
ATOM   8489  CA  ASP A 711     -58.390 -65.011  90.590  1.00 26.890          C  
ATOM   8490  C   ASP A 711     -58.546 -66.344  91.359  1.00 26.900          C  
ATOM   8491  O   ASP A 711     -59.080 -66.342  92.474  1.00 27.030          O  
ATOM   8492  CB  ASP A 711     -59.317 -63.949  91.216  1.00 38.140          C  
ATOM   8493  CG  ASP A 711     -58.776 -63.309  92.506  1.00 38.140          C  
ATOM   8494  OD1 ASP A 711     -57.568 -63.093  92.567  1.00 38.140          O  
ATOM   8495  OD2 ASP A 711     -59.540 -63.016  93.401  1.00 38.140          O  
ATOM   8496  H   ASP A 711     -58.027 -64.715  88.510  1.00 33.740          H  
ATOM   8497  HA  ASP A 711     -57.355 -64.682  90.698  1.00 32.270          H  
ATOM   8498 1HB  ASP A 711     -59.499 -63.159  90.489  1.00 45.770          H  
ATOM   8499 2HB  ASP A 711     -60.285 -64.410  91.437  1.00 45.770          H  
ATOM   8500  N   THR A 712     -58.087 -67.476  90.808  1.00 26.780          N  
ATOM   8501  CA  THR A 712     -58.262 -68.740  91.515  1.00 26.840          C  
ATOM   8502  C   THR A 712     -57.583 -68.717  92.877  1.00 26.130          C  
ATOM   8503  O   THR A 712     -56.385 -68.466  92.980  1.00 25.430          O  
ATOM   8504  CB  THR A 712     -57.686 -69.931  90.700  1.00 37.550          C  
ATOM   8505  OG1 THR A 712     -58.323 -70.006  89.413  1.00 37.550          O  
ATOM   8506  CG2 THR A 712     -57.933 -71.248  91.440  1.00 37.550          C  
ATOM   8507  H   THR A 712     -57.660 -67.488  89.896  1.00 32.140          H  
ATOM   8508  HA  THR A 712     -59.330 -68.904  91.663  1.00 32.210          H  
ATOM   8509  HB  THR A 712     -56.616 -69.791  90.559  1.00 45.060          H  
ATOM   8510  HG1 THR A 712     -57.911 -70.703  88.893  1.00 45.060          H  
ATOM   8511 1HG2 THR A 712     -57.526 -72.070  90.853  1.00 45.060          H  
ATOM   8512 2HG2 THR A 712     -57.446 -71.237  92.413  1.00 45.060          H  
ATOM   8513 3HG2 THR A 712     -59.003 -71.395  91.573  1.00 45.060          H  
ATOM   8514  N   GLY A 713     -58.345 -69.039  93.927  1.00 26.390          N  
ATOM   8515  CA  GLY A 713     -57.836 -69.052  95.302  1.00 25.800          C  
ATOM   8516  C   GLY A 713     -57.858 -67.666  95.961  1.00 24.370          C  
ATOM   8517  O   GLY A 713     -57.451 -67.514  97.114  1.00 23.670          O  
ATOM   8518  H   GLY A 713     -59.319 -69.254  93.764  1.00 31.670          H  
ATOM   8519 1HA  GLY A 713     -58.436 -69.743  95.896  1.00 30.960          H  
ATOM   8520 2HA  GLY A 713     -56.818 -69.438  95.303  1.00 30.960          H  
ATOM   8521  N   CYS A 714     -58.341 -66.673  95.213  1.00 23.930          N  
ATOM   8522  CA  CYS A 714     -58.444 -65.265  95.586  1.00 22.620          C  
ATOM   8523  C   CYS A 714     -57.151 -64.513  95.975  1.00 21.500          C  
ATOM   8524  O   CYS A 714     -57.170 -63.767  96.953  1.00 20.630          O  
ATOM   8525  CB  CYS A 714     -59.455 -65.112  96.717  1.00 32.190          C  
ATOM   8526  SG  CYS A 714     -61.098 -65.624  96.237  1.00 32.190          S  
ATOM   8527  H   CYS A 714     -58.657 -66.894  94.266  1.00 28.720          H  
ATOM   8528  HA  CYS A 714     -58.874 -64.763  94.734  1.00 27.140          H  
ATOM   8529 1HB  CYS A 714     -59.150 -65.688  97.586  1.00 38.630          H  
ATOM   8530 2HB  CYS A 714     -59.509 -64.065  97.010  1.00 38.630          H  
ATOM   8531  HG  CYS A 714     -61.141 -64.826  95.162  1.00 38.630          H  
ATOM   8532  N   PRO A 715     -56.011 -64.678  95.256  1.00 21.470          N  
ATOM   8533  CA  PRO A 715     -54.745 -64.002  95.498  1.00 20.530          C  
ATOM   8534  C   PRO A 715     -54.690 -62.493  95.216  1.00 20.510          C  
ATOM   8535  O   PRO A 715     -53.782 -61.823  95.712  1.00 19.770          O  
ATOM   8536  CB  PRO A 715     -53.801 -64.718  94.524  1.00 30.800          C  
ATOM   8537  CG  PRO A 715     -54.697 -65.217  93.427  1.00 30.800          C  
ATOM   8538  CD  PRO A 715     -55.972 -65.578  94.107  1.00 30.800          C  
ATOM   8539  HA  PRO A 715     -54.441 -64.199  96.537  1.00 24.640          H  
ATOM   8540 1HB  PRO A 715     -53.043 -64.010  94.158  1.00 36.950          H  
ATOM   8541 2HB  PRO A 715     -53.270 -65.528  95.042  1.00 36.950          H  
ATOM   8542 1HG  PRO A 715     -54.847 -64.441  92.663  1.00 36.950          H  
ATOM   8543 2HG  PRO A 715     -54.242 -66.082  92.916  1.00 36.950          H  
ATOM   8544 1HD  PRO A 715     -56.813 -65.413  93.437  1.00 36.950          H  
ATOM   8545 2HD  PRO A 715     -55.866 -66.607  94.433  1.00 36.950          H  
ATOM   8546  N   ASN A 716     -55.612 -61.941  94.416  1.00 21.370          N  
ATOM   8547  CA  ASN A 716     -55.503 -60.526  94.081  1.00 21.510          C  
ATOM   8548  C   ASN A 716     -56.326 -59.582  94.945  1.00 21.360          C  
ATOM   8549  O   ASN A 716     -57.557 -59.602  94.935  1.00 21.890          O  
ATOM   8550  CB  ASN A 716     -55.860 -60.330  92.626  1.00 30.060          C  
ATOM   8551  CG  ASN A 716     -54.870 -60.984  91.687  1.00 30.060          C  
ATOM   8552  OD1 ASN A 716     -53.746 -60.496  91.493  1.00 30.060          O  
ATOM   8553  ND2 ASN A 716     -55.264 -62.094  91.118  1.00 30.060          N  
ATOM   8554  H   ASN A 716     -56.381 -62.461  93.961  1.00 25.640          H  
ATOM   8555  HA  ASN A 716     -54.461 -60.235  94.208  1.00 25.810          H  
ATOM   8556 1HB  ASN A 716     -56.851 -60.740  92.439  1.00 36.070          H  
ATOM   8557 2HB  ASN A 716     -55.904 -59.263  92.408  1.00 36.070          H  
ATOM   8558 1HD2 ASN A 716     -54.659 -62.584  90.494  1.00 36.070          H  
ATOM   8559 2HD2 ASN A 716     -56.183 -62.472  91.357  1.00 36.070          H  
ATOM   8560  N   ASP A 717     -55.645 -58.712  95.677  1.00 20.670          N  
ATOM   8561  CA  ASP A 717     -56.346 -57.738  96.501  1.00 20.490          C  
ATOM   8562  C   ASP A 717     -56.700 -56.550  95.621  1.00 19.890          C  
ATOM   8563  O   ASP A 717     -55.812 -55.846  95.133  1.00 19.100          O  
ATOM   8564  CB  ASP A 717     -55.487 -57.269  97.677  1.00 28.760          C  
ATOM   8565  CG  ASP A 717     -55.279 -58.324  98.754  1.00 28.760          C  
ATOM   8566  OD1 ASP A 717     -56.246 -58.896  99.210  1.00 28.760          O  
ATOM   8567  OD2 ASP A 717     -54.152 -58.540  99.120  1.00 28.760          O  
ATOM   8568  H   ASP A 717     -54.634 -58.742  95.673  1.00 24.800          H  
ATOM   8569  HA  ASP A 717     -57.266 -58.182  96.883  1.00 24.590          H  
ATOM   8570 1HB  ASP A 717     -54.513 -56.953  97.307  1.00 34.510          H  
ATOM   8571 2HB  ASP A 717     -55.957 -56.395  98.132  1.00 34.510          H  
ATOM   8572  N   THR A 718     -57.986 -56.357  95.375  1.00 20.320          N  
ATOM   8573  CA  THR A 718     -58.444 -55.301  94.487  1.00 19.930          C  
ATOM   8574  C   THR A 718     -58.543 -53.973  95.216  1.00 19.110          C  
ATOM   8575  O   THR A 718     -58.510 -53.920  96.447  1.00 18.200          O  
ATOM   8576  CB  THR A 718     -59.801 -55.662  93.866  1.00 28.060          C  
ATOM   8577  OG1 THR A 718     -60.788 -55.773  94.903  1.00 28.060          O  
ATOM   8578  CG2 THR A 718     -59.679 -57.002  93.129  1.00 28.060          C  
ATOM   8579  H   THR A 718     -58.674 -56.967  95.799  1.00 24.380          H  
ATOM   8580  HA  THR A 718     -57.718 -55.189  93.682  1.00 23.920          H  
ATOM   8581  HB  THR A 718     -60.106 -54.887  93.166  1.00 33.670          H  
ATOM   8582  HG1 THR A 718     -60.985 -54.885  95.264  1.00 33.670          H  
ATOM   8583 1HG2 THR A 718     -60.640 -57.263  92.688  1.00 33.670          H  
ATOM   8584 2HG2 THR A 718     -58.930 -56.916  92.344  1.00 33.670          H  
ATOM   8585 3HG2 THR A 718     -59.379 -57.786  93.825  1.00 33.670          H  
ATOM   8586  N   GLY A 719     -58.706 -52.895  94.454  1.00 19.490          N  
ATOM   8587  CA  GLY A 719     -58.862 -51.578  95.047  1.00 18.840          C  
ATOM   8588  C   GLY A 719     -60.321 -51.291  95.369  1.00 18.860          C  
ATOM   8589  O   GLY A 719     -61.169 -52.186  95.329  1.00 19.220          O  
ATOM   8590  H   GLY A 719     -58.720 -52.995  93.450  1.00 23.390          H  
ATOM   8591 1HA  GLY A 719     -58.267 -51.516  95.959  1.00 22.610          H  
ATOM   8592 2HA  GLY A 719     -58.481 -50.821  94.363  1.00 22.610          H  
ATOM   8593  N   CYS A 720     -60.605 -50.035  95.674  1.00 18.560          N  
ATOM   8594  CA  CYS A 720     -61.940 -49.607  96.050  1.00 18.650          C  
ATOM   8595  C   CYS A 720     -62.065 -48.091  95.899  1.00 18.910          C  
ATOM   8596  O   CYS A 720     -61.251 -47.365  96.480  1.00 18.250          O  
ATOM   8597  CB  CYS A 720     -62.199 -49.988  97.504  1.00 26.070          C  
ATOM   8598  SG  CYS A 720     -63.843 -49.584  98.127  1.00 26.070          S  
ATOM   8599  H   CYS A 720     -59.852 -49.359  95.672  1.00 22.270          H  
ATOM   8600  HA  CYS A 720     -62.636 -50.135  95.408  1.00 22.380          H  
ATOM   8601 1HB  CYS A 720     -62.049 -51.061  97.631  1.00 31.290          H  
ATOM   8602 2HB  CYS A 720     -61.462 -49.486  98.126  1.00 31.290          H  
ATOM   8603  HG  CYS A 720     -63.610 -49.981  99.379  1.00 31.290          H  
ATOM   8604  N   PRO A 721     -63.125 -47.561  95.247  1.00 19.870          N  
ATOM   8605  CA  PRO A 721     -63.330 -46.141  94.991  1.00 20.230          C  
ATOM   8606  C   PRO A 721     -63.387 -45.295  96.256  1.00 19.750          C  
ATOM   8607  O   PRO A 721     -63.196 -44.081  96.191  1.00 19.260          O  
ATOM   8608  CB  PRO A 721     -64.670 -46.120  94.236  1.00 30.340          C  
ATOM   8609  CG  PRO A 721     -65.352 -47.419  94.598  1.00 30.340          C  
ATOM   8610  CD  PRO A 721     -64.231 -48.419  94.734  1.00 30.340          C  
ATOM   8611  HA  PRO A 721     -62.522 -45.783  94.336  1.00 24.280          H  
ATOM   8612 1HB  PRO A 721     -65.254 -45.240  94.550  1.00 36.410          H  
ATOM   8613 2HB  PRO A 721     -64.493 -46.015  93.155  1.00 36.410          H  
ATOM   8614 1HG  PRO A 721     -65.926 -47.298  95.535  1.00 36.410          H  
ATOM   8615 2HG  PRO A 721     -66.080 -47.697  93.820  1.00 36.410          H  
ATOM   8616 1HD  PRO A 721     -64.564 -49.174  95.441  1.00 36.410          H  
ATOM   8617 2HD  PRO A 721     -63.967 -48.849  93.754  1.00 36.410          H  
ATOM   8618  N   ASN A 722     -63.687 -45.912  97.393  1.00 20.040          N  
ATOM   8619  CA  ASN A 722     -63.732 -45.172  98.625  1.00 19.740          C  
ATOM   8620  C   ASN A 722     -63.166 -45.936  99.824  1.00 20.280          C  
ATOM   8621  O   ASN A 722     -63.715 -45.834 100.924  1.00 20.490          O  
ATOM   8622  CB  ASN A 722     -65.151 -44.713  98.866  1.00 27.760          C  
ATOM   8623  CG  ASN A 722     -66.114 -45.857  98.976  1.00 27.760          C  
ATOM   8624  OD1 ASN A 722     -65.802 -47.014  98.658  1.00 27.760          O  
ATOM   8625  ND2 ASN A 722     -67.307 -45.556  99.420  1.00 27.760          N  
ATOM   8626  H   ASN A 722     -63.884 -46.904  97.427  1.00 24.050          H  
ATOM   8627  HA  ASN A 722     -63.109 -44.285  98.507  1.00 23.690          H  
ATOM   8628 1HB  ASN A 722     -65.194 -44.124  99.781  1.00 33.310          H  
ATOM   8629 2HB  ASN A 722     -65.465 -44.068  98.045  1.00 33.310          H  
ATOM   8630 1HD2 ASN A 722     -68.001 -46.271  99.517  1.00 33.310          H  
ATOM   8631 2HD2 ASN A 722     -67.525 -44.613  99.666  1.00 33.310          H  
ATOM   8632  N   ASP A 723     -62.039 -46.642  99.641  1.00 20.540          N  
ATOM   8633  CA  ASP A 723     -61.380 -47.316 100.772  1.00 21.010          C  
ATOM   8634  C   ASP A 723     -59.896 -47.491 100.459  1.00 20.930          C  
ATOM   8635  O   ASP A 723     -59.506 -48.380  99.693  1.00 20.980          O  
ATOM   8636  CB  ASP A 723     -62.031 -48.669 101.110  1.00 29.230          C  
ATOM   8637  CG  ASP A 723     -61.468 -49.329 102.381  1.00 29.230          C  
ATOM   8638  OD1 ASP A 723     -60.524 -48.804 102.924  1.00 29.230          O  
ATOM   8639  OD2 ASP A 723     -61.989 -50.350 102.792  1.00 29.230          O  
ATOM   8640  H   ASP A 723     -61.630 -46.725  98.703  1.00 24.650          H  
ATOM   8641  HA  ASP A 723     -61.463 -46.679 101.653  1.00 25.210          H  
ATOM   8642 1HB  ASP A 723     -63.109 -48.535 101.224  1.00 35.070          H  
ATOM   8643 2HB  ASP A 723     -61.866 -49.354 100.313  1.00 35.070          H  
ATOM   8644  N   THR A 724     -59.079 -46.588 100.994  1.00 20.830          N  
ATOM   8645  CA  THR A 724     -57.656 -46.554 100.688  1.00 20.740          C  
ATOM   8646  C   THR A 724     -56.838 -45.709 101.638  1.00 20.780          C  
ATOM   8647  O   THR A 724     -57.355 -44.803 102.291  1.00 20.840          O  
ATOM   8648  CB  THR A 724     -57.380 -46.064  99.273  1.00 29.070          C  
ATOM   8649  OG1 THR A 724     -55.966 -46.118  99.052  1.00 29.070          O  
ATOM   8650  CG2 THR A 724     -57.870 -44.657  99.091  1.00 29.070          C  
ATOM   8651  H   THR A 724     -59.464 -45.913 101.639  1.00 25.000          H  
ATOM   8652  HA  THR A 724     -57.282 -47.574 100.758  1.00 24.890          H  
ATOM   8653  HB  THR A 724     -57.875 -46.717  98.555  1.00 34.890          H  
ATOM   8654  HG1 THR A 724     -55.788 -46.032  98.098  1.00 34.890          H  
ATOM   8655 1HG2 THR A 724     -57.640 -44.366  98.091  1.00 34.890          H  
ATOM   8656 2HG2 THR A 724     -58.947 -44.615  99.250  1.00 34.890          H  
ATOM   8657 3HG2 THR A 724     -57.380 -43.978  99.788  1.00 34.890          H  
ATOM   8658  N   GLY A 725     -55.537 -45.990 101.680  1.00 20.750          N  
ATOM   8659  CA  GLY A 725     -54.583 -45.200 102.458  1.00 20.750          C  
ATOM   8660  C   GLY A 725     -54.058 -43.982 101.685  1.00 20.430          C  
ATOM   8661  O   GLY A 725     -53.238 -43.219 102.202  1.00 20.380          O  
ATOM   8662  H   GLY A 725     -55.201 -46.760 101.113  1.00 24.900          H  
ATOM   8663 1HA  GLY A 725     -55.062 -44.866 103.377  1.00 24.900          H  
ATOM   8664 2HA  GLY A 725     -53.746 -45.833 102.749  1.00 24.900          H  
ATOM   8665  N   CYS A 726     -54.518 -43.817 100.447  1.00 20.210          N  
ATOM   8666  CA  CYS A 726     -54.093 -42.710  99.600  1.00 19.930          C  
ATOM   8667  C   CYS A 726     -54.606 -41.378 100.144  1.00 19.060          C  
ATOM   8668  O   CYS A 726     -55.690 -41.335 100.729  1.00 18.860          O  
ATOM   8669  CB  CYS A 726     -54.657 -42.833  98.183  1.00 28.010          C  
ATOM   8670  SG  CYS A 726     -54.095 -44.224  97.234  1.00 28.010          S  
ATOM   8671  H   CYS A 726     -55.173 -44.510 100.089  1.00 24.250          H  
ATOM   8672  HA  CYS A 726     -53.010 -42.731  99.563  1.00 23.920          H  
ATOM   8673 1HB  CYS A 726     -55.735 -42.874  98.228  1.00 33.620          H  
ATOM   8674 2HB  CYS A 726     -54.418 -41.930  97.616  1.00 33.620          H  
ATOM   8675  HG  CYS A 726     -54.520 -43.687  96.053  1.00 33.620          H  
ATOM   8676  N   PRO A 727     -53.845 -40.280  99.998  1.00 18.570          N  
ATOM   8677  CA  PRO A 727     -54.265 -38.938 100.323  1.00 17.850          C  
ATOM   8678  C   PRO A 727     -55.279 -38.571  99.267  1.00 18.270          C  
ATOM   8679  O   PRO A 727     -55.193 -39.081  98.154  1.00 18.990          O  
ATOM   8680  CB  PRO A 727     -52.972 -38.123 100.220  1.00 26.780          C  
ATOM   8681  CG  PRO A 727     -52.127 -38.884  99.217  1.00 26.780          C  
ATOM   8682  CD  PRO A 727     -52.474 -40.360  99.443  1.00 26.780          C  
ATOM   8683  HA  PRO A 727     -54.701 -38.914 101.333  1.00 21.420          H  
ATOM   8684 1HB  PRO A 727     -53.199 -37.090  99.893  1.00 32.130          H  
ATOM   8685 2HB  PRO A 727     -52.494 -38.047 101.208  1.00 32.130          H  
ATOM   8686 1HG  PRO A 727     -52.375 -38.546  98.195  1.00 32.130          H  
ATOM   8687 2HG  PRO A 727     -51.055 -38.656  99.374  1.00 32.130          H  
ATOM   8688 1HD  PRO A 727     -52.464 -40.862  98.467  1.00 32.130          H  
ATOM   8689 2HD  PRO A 727     -51.783 -40.821 100.170  1.00 32.130          H  
ATOM   8690  N   ASN A 728     -56.181 -37.659  99.565  1.00 17.920          N  
ATOM   8691  CA  ASN A 728     -57.154 -37.253  98.564  1.00 18.500          C  
ATOM   8692  C   ASN A 728     -57.210 -35.739  98.473  1.00 18.740          C  
ATOM   8693  O   ASN A 728     -58.246 -35.133  98.733  1.00 19.120          O  
ATOM   8694  CB  ASN A 728     -58.520 -37.813  98.932  1.00 25.670          C  
ATOM   8695  CG  ASN A 728     -58.560 -39.312  98.999  1.00 25.670          C  
ATOM   8696  OD1 ASN A 728     -58.716 -39.997  97.997  1.00 25.670          O  
ATOM   8697  ND2 ASN A 728     -58.408 -39.838 100.188  1.00 25.670          N  
ATOM   8698  H   ASN A 728     -56.205 -37.249 100.489  1.00 21.500          H  
ATOM   8699  HA  ASN A 728     -56.853 -37.637  97.585  1.00 22.200          H  
ATOM   8700 1HB  ASN A 728     -58.835 -37.411  99.894  1.00 30.800          H  
ATOM   8701 2HB  ASN A 728     -59.240 -37.497  98.200  1.00 30.800          H  
ATOM   8702 1HD2 ASN A 728     -58.402 -40.835 100.303  1.00 30.800          H  
ATOM   8703 2HD2 ASN A 728     -58.275 -39.250 100.982  1.00 30.800          H  
ATOM   8704  N   ASP A 729     -56.114 -35.107  98.056  1.00 18.580          N  
ATOM   8705  CA  ASP A 729     -56.031 -33.643  98.059  1.00 18.720          C  
ATOM   8706  C   ASP A 729     -57.105 -32.991  97.189  1.00 18.740          C  
ATOM   8707  O   ASP A 729     -57.595 -31.901  97.492  1.00 18.430          O  
ATOM   8708  CB  ASP A 729     -54.657 -33.192  97.569  1.00 26.150          C  
ATOM   8709  CG  ASP A 729     -53.513 -33.509  98.546  1.00 26.150          C  
ATOM   8710  OD1 ASP A 729     -53.759 -33.882  99.673  1.00 26.150          O  
ATOM   8711  OD2 ASP A 729     -52.390 -33.368  98.138  1.00 26.150          O  
ATOM   8712  H   ASP A 729     -55.293 -35.641  97.791  1.00 22.300          H  
ATOM   8713  HA  ASP A 729     -56.167 -33.296  99.084  1.00 22.460          H  
ATOM   8714 1HB  ASP A 729     -54.440 -33.666  96.610  1.00 31.380          H  
ATOM   8715 2HB  ASP A 729     -54.676 -32.114  97.397  1.00 31.380          H  
ATOM   8716  N   THR A 730     -57.469 -33.676  96.106  1.00 19.140          N  
ATOM   8717  CA  THR A 730     -58.465 -33.226  95.139  1.00 19.180          C  
ATOM   8718  C   THR A 730     -59.761 -34.014  95.275  1.00 20.320          C  
ATOM   8719  O   THR A 730     -60.660 -33.914  94.435  1.00 20.540          O  
ATOM   8720  CB  THR A 730     -57.958 -33.466  93.720  1.00 26.840          C  
ATOM   8721  OG1 THR A 730     -57.757 -34.889  93.545  1.00 26.840          O  
ATOM   8722  CG2 THR A 730     -56.638 -32.738  93.510  1.00 26.840          C  
ATOM   8723  H   THR A 730     -57.000 -34.550  95.901  1.00 22.970          H  
ATOM   8724  HA  THR A 730     -58.673 -32.169  95.303  1.00 23.020          H  
ATOM   8725  HB  THR A 730     -58.696 -33.112  93.001  1.00 32.200          H  
ATOM   8726  HG1 THR A 730     -57.597 -35.060  92.606  1.00 32.200          H  
ATOM   8727 1HG2 THR A 730     -56.279 -32.923  92.498  1.00 32.200          H  
ATOM   8728 2HG2 THR A 730     -56.790 -31.669  93.653  1.00 32.200          H  
ATOM   8729 3HG2 THR A 730     -55.897 -33.095  94.221  1.00 32.200          H  
ATOM   8730  N   GLY A 731     -59.809 -34.885  96.276  1.00 21.040          N  
ATOM   8731  CA  GLY A 731     -60.921 -35.796  96.494  1.00 22.110          C  
ATOM   8732  C   GLY A 731     -60.720 -37.140  95.776  1.00 21.850          C  
ATOM   8733  O   GLY A 731     -61.469 -38.089  96.013  1.00 21.830          O  
ATOM   8734  H   GLY A 731     -59.066 -34.856  96.972  1.00 25.250          H  
ATOM   8735 1HA  GLY A 731     -61.036 -35.966  97.565  1.00 26.530          H  
ATOM   8736 2HA  GLY A 731     -61.841 -35.332  96.146  1.00 26.530          H  
ATOM   8737  N   CYS A 732     -59.708 -37.226  94.904  1.00 21.620          N  
ATOM   8738  CA  CYS A 732     -59.436 -38.441  94.150  1.00 21.280          C  
ATOM   8739  C   CYS A 732     -58.257 -39.255  94.726  1.00 21.270          C  
ATOM   8740  O   CYS A 732     -57.174 -38.701  94.875  1.00 21.210          O  
ATOM   8741  CB  CYS A 732     -59.129 -38.086  92.699  1.00 29.930          C  
ATOM   8742  SG  CYS A 732     -58.780 -39.500  91.655  1.00 29.930          S  
ATOM   8743  H   CYS A 732     -59.121 -36.408  94.735  1.00 25.940          H  
ATOM   8744  HA  CYS A 732     -60.354 -39.009  94.159  1.00 25.540          H  
ATOM   8745 1HB  CYS A 732     -59.976 -37.548  92.271  1.00 35.910          H  
ATOM   8746 2HB  CYS A 732     -58.271 -37.420  92.664  1.00 35.910          H  
ATOM   8747  HG  CYS A 732     -58.505 -38.807  90.553  1.00 35.910          H  
ATOM   8748  N   PRO A 733     -58.424 -40.565  95.039  1.00 21.320          N  
ATOM   8749  CA  PRO A 733     -57.416 -41.477  95.601  1.00 21.390          C  
ATOM   8750  C   PRO A 733     -56.225 -41.759  94.678  1.00 21.130          C  
ATOM   8751  O   PRO A 733     -55.207 -42.306  95.105  1.00 21.240          O  
ATOM   8752  CB  PRO A 733     -58.237 -42.742  95.873  1.00 32.090          C  
ATOM   8753  CG  PRO A 733     -59.395 -42.690  94.925  1.00 32.090          C  
ATOM   8754  CD  PRO A 733     -59.736 -41.226  94.801  1.00 32.090          C  
ATOM   8755  HA  PRO A 733     -57.045 -41.051  96.546  1.00 25.670          H  
ATOM   8756 1HB  PRO A 733     -57.611 -43.638  95.749  1.00 38.500          H  
ATOM   8757 2HB  PRO A 733     -58.581 -42.716  96.912  1.00 38.500          H  
ATOM   8758 1HG  PRO A 733     -59.124 -43.150  93.963  1.00 38.500          H  
ATOM   8759 2HG  PRO A 733     -60.240 -43.283  95.330  1.00 38.500          H  
ATOM   8760 1HD  PRO A 733     -60.107 -41.081  93.782  1.00 38.500          H  
ATOM   8761 2HD  PRO A 733     -60.472 -40.919  95.572  1.00 38.500          H  
ATOM   8762  N   ASN A 734     -56.385 -41.460  93.401  1.00 20.860          N  
ATOM   8763  CA  ASN A 734     -55.350 -41.664  92.405  1.00 20.650          C  
ATOM   8764  C   ASN A 734     -55.408 -40.481  91.451  1.00 21.060          C  
ATOM   8765  O   ASN A 734     -55.917 -40.585  90.330  1.00 21.600          O  
ATOM   8766  CB  ASN A 734     -55.548 -42.982  91.680  1.00 28.990          C  
ATOM   8767  CG  ASN A 734     -54.385 -43.327  90.785  1.00 28.990          C  
ATOM   8768  OD1 ASN A 734     -53.356 -42.640  90.818  1.00 28.990          O  
ATOM   8769  ND2 ASN A 734     -54.523 -44.368  90.013  1.00 28.990          N  
ATOM   8770  H   ASN A 734     -57.249 -41.032  93.102  1.00 25.030          H  
ATOM   8771  HA  ASN A 734     -54.372 -41.655  92.889  1.00 24.780          H  
ATOM   8772 1HB  ASN A 734     -55.677 -43.779  92.415  1.00 34.790          H  
ATOM   8773 2HB  ASN A 734     -56.458 -42.936  91.082  1.00 34.790          H  
ATOM   8774 1HD2 ASN A 734     -53.756 -44.662  89.408  1.00 34.790          H  
ATOM   8775 2HD2 ASN A 734     -55.370 -44.894  90.025  1.00 34.790          H  
ATOM   8776  N   ASP A 735     -54.864 -39.345  91.876  1.00 20.770          N  
ATOM   8777  CA  ASP A 735     -55.044 -38.091  91.163  1.00 21.160          C  
ATOM   8778  C   ASP A 735     -54.138 -37.892  89.956  1.00 21.470          C  
ATOM   8779  O   ASP A 735     -54.220 -36.864  89.279  1.00 21.320          O  
ATOM   8780  CB  ASP A 735     -54.900 -36.929  92.147  1.00 29.470          C  
ATOM   8781  CG  ASP A 735     -53.531 -36.897  92.827  1.00 29.470          C  
ATOM   8782  OD1 ASP A 735     -52.808 -37.869  92.702  1.00 29.470          O  
ATOM   8783  OD2 ASP A 735     -53.219 -35.923  93.476  1.00 29.470          O  
ATOM   8784  H   ASP A 735     -54.351 -39.318  92.757  1.00 24.920          H  
ATOM   8785  HA  ASP A 735     -56.070 -38.072  90.797  1.00 25.390          H  
ATOM   8786 1HB  ASP A 735     -55.057 -35.986  91.625  1.00 35.360          H  
ATOM   8787 2HB  ASP A 735     -55.672 -37.011  92.921  1.00 35.360          H  
ATOM   8788  N   THR A 736     -53.348 -38.907  89.637  1.00 21.920          N  
ATOM   8789  CA  THR A 736     -52.484 -38.890  88.473  1.00 22.250          C  
ATOM   8790  C   THR A 736     -53.052 -39.810  87.403  1.00 22.740          C  
ATOM   8791  O   THR A 736     -52.563 -39.839  86.272  1.00 22.800          O  
ATOM   8792  CB  THR A 736     -51.079 -39.389  88.821  1.00 31.020          C  
ATOM   8793  OG1 THR A 736     -51.162 -40.763  89.257  1.00 31.020          O  
ATOM   8794  CG2 THR A 736     -50.506 -38.544  89.941  1.00 31.020          C  
ATOM   8795  H   THR A 736     -53.312 -39.698  90.267  1.00 26.300          H  
ATOM   8796  HA  THR A 736     -52.431 -37.877  88.076  1.00 26.700          H  
ATOM   8797  HB  THR A 736     -50.439 -39.323  87.943  1.00 37.220          H  
ATOM   8798  HG1 THR A 736     -50.266 -41.122  89.319  1.00 37.220          H  
ATOM   8799 1HG2 THR A 736     -49.509 -38.901  90.192  1.00 37.220          H  
ATOM   8800 2HG2 THR A 736     -50.451 -37.506  89.618  1.00 37.220          H  
ATOM   8801 3HG2 THR A 736     -51.145 -38.611  90.823  1.00 37.220          H  
ATOM   8802  N   GLY A 737     -54.000 -40.665  87.801  1.00 23.100          N  
ATOM   8803  CA  GLY A 737     -54.617 -41.641  86.909  1.00 23.630          C  
ATOM   8804  C   GLY A 737     -53.695 -42.801  86.532  1.00 22.820          C  
ATOM   8805  O   GLY A 737     -54.018 -43.590  85.642  1.00 22.810          O  
ATOM   8806  H   GLY A 737     -54.397 -40.556  88.738  1.00 27.720          H  
ATOM   8807 1HA  GLY A 737     -55.509 -42.038  87.396  1.00 28.360          H  
ATOM   8808 2HA  GLY A 737     -54.953 -41.136  86.005  1.00 28.360          H  
ATOM   8809  N   CYS A 738     -52.549 -42.905  87.190  1.00 22.180          N  
ATOM   8810  CA  CYS A 738     -51.562 -43.909  86.836  1.00 21.380          C  
ATOM   8811  C   CYS A 738     -51.795 -45.301  87.436  1.00 21.750          C  
ATOM   8812  O   CYS A 738     -52.414 -45.436  88.492  1.00 22.240          O  
ATOM   8813  CB  CYS A 738     -50.192 -43.404  87.264  1.00 30.250          C  
ATOM   8814  SG  CYS A 738     -49.661 -41.942  86.366  1.00 30.250          S  
ATOM   8815  H   CYS A 738     -52.341 -42.224  87.924  1.00 26.620          H  
ATOM   8816  HA  CYS A 738     -51.581 -43.960  85.754  1.00 25.660          H  
ATOM   8817 1HB  CYS A 738     -50.231 -43.149  88.318  1.00 36.300          H  
ATOM   8818 2HB  CYS A 738     -49.449 -44.173  87.151  1.00 36.300          H  
ATOM   8819  HG  CYS A 738     -50.865 -41.322  86.374  1.00 36.300          H  
ATOM   8820  N   PRO A 739     -51.363 -46.373  86.745  1.00 21.570          N  
ATOM   8821  CA  PRO A 739     -51.346 -47.739  87.234  1.00 21.760          C  
ATOM   8822  C   PRO A 739     -50.261 -47.812  88.286  1.00 20.730          C  
ATOM   8823  O   PRO A 739     -49.298 -47.049  88.185  1.00 19.890          O  
ATOM   8824  CB  PRO A 739     -51.028 -48.548  85.977  1.00 32.640          C  
ATOM   8825  CG  PRO A 739     -50.261 -47.584  85.077  1.00 32.640          C  
ATOM   8826  CD  PRO A 739     -50.864 -46.225  85.352  1.00 32.640          C  
ATOM   8827  HA  PRO A 739     -52.332 -47.997  87.651  1.00 26.110          H  
ATOM   8828 1HB  PRO A 739     -50.444 -49.439  86.253  1.00 39.170          H  
ATOM   8829 2HB  PRO A 739     -51.962 -48.917  85.519  1.00 39.170          H  
ATOM   8830 1HG  PRO A 739     -49.185 -47.622  85.310  1.00 39.170          H  
ATOM   8831 2HG  PRO A 739     -50.363 -47.879  84.020  1.00 39.170          H  
ATOM   8832 1HD  PRO A 739     -50.063 -45.486  85.273  1.00 39.170          H  
ATOM   8833 2HD  PRO A 739     -51.700 -46.021  84.659  1.00 39.170          H  
ATOM   8834  N   ASN A 740     -50.362 -48.741  89.230  1.00 20.780          N  
ATOM   8835  CA  ASN A 740     -49.350 -48.912  90.280  1.00 19.810          C  
ATOM   8836  C   ASN A 740     -47.899 -48.782  89.818  1.00 18.760          C  
ATOM   8837  O   ASN A 740     -47.154 -47.939  90.320  1.00 17.920          O  
ATOM   8838  CB  ASN A 740     -49.527 -50.245  90.973  1.00 28.120          C  
ATOM   8839  CG  ASN A 740     -50.721 -50.278  91.869  1.00 28.120          C  
ATOM   8840  OD1 ASN A 740     -51.276 -49.239  92.243  1.00 28.120          O  
ATOM   8841  ND2 ASN A 740     -51.137 -51.461  92.227  1.00 28.120          N  
ATOM   8842  H   ASN A 740     -51.183 -49.335  89.242  1.00 24.940          H  
ATOM   8843  HA  ASN A 740     -49.512 -48.125  91.020  1.00 23.770          H  
ATOM   8844 1HB  ASN A 740     -49.623 -51.033  90.226  1.00 33.750          H  
ATOM   8845 2HB  ASN A 740     -48.638 -50.465  91.565  1.00 33.750          H  
ATOM   8846 1HD2 ASN A 740     -51.933 -51.551  92.827  1.00 33.750          H  
ATOM   8847 2HD2 ASN A 740     -50.662 -52.281  91.907  1.00 33.750          H  
ATOM   8848  N   ASP A 741     -47.515 -49.492  88.765  1.00 18.810          N  
ATOM   8849  CA  ASP A 741     -46.120 -49.476  88.297  1.00 17.900          C  
ATOM   8850  C   ASP A 741     -45.575 -48.075  87.956  1.00 16.720          C  
ATOM   8851  O   ASP A 741     -44.360 -47.896  87.835  1.00 16.010          O  
ATOM   8852  CB  ASP A 741     -45.949 -50.369  87.067  1.00 25.420          C  
ATOM   8853  CG  ASP A 741     -46.037 -51.875  87.355  1.00 25.420          C  
ATOM   8854  OD1 ASP A 741     -46.054 -52.275  88.491  1.00 25.420          O  
ATOM   8855  OD2 ASP A 741     -46.034 -52.625  86.394  1.00 25.420          O  
ATOM   8856  H   ASP A 741     -48.173 -50.128  88.340  1.00 22.570          H  
ATOM   8857  HA  ASP A 741     -45.503 -49.885  89.097  1.00 21.480          H  
ATOM   8858 1HB  ASP A 741     -46.715 -50.112  86.334  1.00 30.510          H  
ATOM   8859 2HB  ASP A 741     -44.988 -50.157  86.611  1.00 30.510          H  
ATOM   8860  N   THR A 742     -46.463 -47.109  87.720  1.00 16.610          N  
ATOM   8861  CA  THR A 742     -46.078 -45.736  87.407  1.00 15.590          C  
ATOM   8862  C   THR A 742     -46.455 -44.797  88.566  1.00 14.650          C  
ATOM   8863  O   THR A 742     -45.745 -43.827  88.843  1.00 14.020          O  
ATOM   8864  CB  THR A 742     -46.732 -45.267  86.087  1.00 22.230          C  
ATOM   8865  OG1 THR A 742     -46.252 -46.073  84.999  1.00 22.230          O  
ATOM   8866  CG2 THR A 742     -46.417 -43.803  85.802  1.00 22.230          C  
ATOM   8867  H   THR A 742     -47.449 -47.316  87.847  1.00 19.930          H  
ATOM   8868  HA  THR A 742     -44.998 -45.699  87.282  1.00 18.710          H  
ATOM   8869  HB  THR A 742     -47.802 -45.398  86.163  1.00 26.680          H  
ATOM   8870  HG1 THR A 742     -46.542 -46.978  85.122  1.00 26.680          H  
ATOM   8871 1HG2 THR A 742     -46.893 -43.510  84.868  1.00 26.680          H  
ATOM   8872 2HG2 THR A 742     -46.790 -43.171  86.602  1.00 26.680          H  
ATOM   8873 3HG2 THR A 742     -45.340 -43.677  85.717  1.00 26.680          H  
ATOM   8874  N   GLY A 743     -47.570 -45.087  89.250  1.00 14.650          N  
ATOM   8875  CA  GLY A 743     -48.080 -44.249  90.335  1.00 13.830          C  
ATOM   8876  C   GLY A 743     -47.495 -44.499  91.744  1.00 13.570          C  
ATOM   8877  O   GLY A 743     -47.516 -43.595  92.578  1.00 12.720          O  
ATOM   8878  H   GLY A 743     -48.123 -45.889  88.960  1.00 17.580          H  
ATOM   8879 1HA  GLY A 743     -47.916 -43.206  90.069  1.00 16.600          H  
ATOM   8880 2HA  GLY A 743     -49.161 -44.381  90.380  1.00 16.600          H  
ATOM   8881  N   CYS A 744     -46.984 -45.708  92.018  1.00 14.320          N  
ATOM   8882  CA  CYS A 744     -46.456 -46.053  93.348  1.00 14.250          C  
ATOM   8883  C   CYS A 744     -44.911 -46.066  93.584  1.00 14.060          C  
ATOM   8884  O   CYS A 744     -44.522 -46.355  94.717  1.00 14.150          O  
ATOM   8885  CB  CYS A 744     -46.942 -47.443  93.798  1.00 19.980          C  
ATOM   8886  SG  CYS A 744     -46.158 -48.873  92.960  1.00 19.980          S  
ATOM   8887  H   CYS A 744     -47.020 -46.417  91.293  1.00 17.180          H  
ATOM   8888  HA  CYS A 744     -46.873 -45.329  94.045  1.00 17.100          H  
ATOM   8889 1HB  CYS A 744     -46.784 -47.553  94.872  1.00 23.970          H  
ATOM   8890 2HB  CYS A 744     -48.017 -47.512  93.620  1.00 23.970          H  
ATOM   8891  HG  CYS A 744     -46.388 -48.454  91.708  1.00 23.970          H  
ATOM   8892  N   PRO A 745     -44.001 -45.913  92.584  1.00 13.980          N  
ATOM   8893  CA  PRO A 745     -42.563 -45.902  92.777  1.00 13.350          C  
ATOM   8894  C   PRO A 745     -42.121 -44.773  93.682  1.00 11.890          C  
ATOM   8895  O   PRO A 745     -42.727 -43.708  93.698  1.00 11.260          O  
ATOM   8896  CB  PRO A 745     -42.023 -45.679  91.359  1.00 20.020          C  
ATOM   8897  CG  PRO A 745     -43.101 -46.176  90.467  1.00 20.020          C  
ATOM   8898  CD  PRO A 745     -44.379 -45.860  91.169  1.00 20.020          C  
ATOM   8899  HA  PRO A 745     -42.242 -46.872  93.176  1.00 16.020          H  
ATOM   8900 1HB  PRO A 745     -41.800 -44.612  91.207  1.00 24.030          H  
ATOM   8901 2HB  PRO A 745     -41.077 -46.223  91.231  1.00 24.030          H  
ATOM   8902 1HG  PRO A 745     -43.048 -45.685  89.479  1.00 24.030          H  
ATOM   8903 2HG  PRO A 745     -42.991 -47.254  90.278  1.00 24.030          H  
ATOM   8904 1HD  PRO A 745     -44.722 -44.855  90.897  1.00 24.030          H  
ATOM   8905 2HD  PRO A 745     -45.046 -46.668  90.874  1.00 24.030          H  
ATOM   8906  N   ASN A 746     -41.026 -45.006  94.394  1.00 11.400          N  
ATOM   8907  CA  ASN A 746     -40.412 -44.031  95.286  1.00 10.010          C  
ATOM   8908  C   ASN A 746     -41.399 -43.505  96.334  1.00  9.880          C  
ATOM   8909  O   ASN A 746     -41.685 -42.309  96.414  1.00  9.930          O  
ATOM   8910  CB  ASN A 746     -39.798 -42.902  94.480  1.00 14.570          C  
ATOM   8911  CG  ASN A 746     -38.731 -43.394  93.505  1.00 14.570          C  
ATOM   8912  OD1 ASN A 746     -37.813 -44.203  93.802  1.00 14.570          O  
ATOM   8913  ND2 ASN A 746     -38.848 -42.907  92.294  1.00 14.570          N  
ATOM   8914  H   ASN A 746     -40.597 -45.916  94.326  1.00 13.680          H  
ATOM   8915  HA  ASN A 746     -39.616 -44.542  95.821  1.00 12.010          H  
ATOM   8916 1HB  ASN A 746     -40.572 -42.366  93.930  1.00 17.480          H  
ATOM   8917 2HB  ASN A 746     -39.339 -42.188  95.159  1.00 17.480          H  
ATOM   8918 1HD2 ASN A 746     -38.201 -43.175  91.579  1.00 17.480          H  
ATOM   8919 2HD2 ASN A 746     -39.591 -42.266  92.081  1.00 17.480          H  
ATOM   8920  N   ASP A 747     -41.939 -44.431  97.103  1.00  9.830          N  
ATOM   8921  CA  ASP A 747     -42.916 -44.171  98.145  1.00  9.760          C  
ATOM   8922  C   ASP A 747     -42.793 -45.286  99.171  1.00  9.750          C  
ATOM   8923  O   ASP A 747     -41.958 -46.186  99.016  1.00 10.090          O  
ATOM   8924  CB  ASP A 747     -44.341 -44.104  97.538  1.00 13.690          C  
ATOM   8925  CG  ASP A 747     -45.378 -43.295  98.387  1.00 13.690          C  
ATOM   8926  OD1 ASP A 747     -45.146 -43.160  99.574  1.00 13.690          O  
ATOM   8927  OD2 ASP A 747     -46.376 -42.846  97.857  1.00 13.690          O  
ATOM   8928  H   ASP A 747     -41.651 -45.386  96.954  1.00 11.800          H  
ATOM   8929  HA  ASP A 747     -42.690 -43.222  98.629  1.00 11.710          H  
ATOM   8930 1HB  ASP A 747     -44.284 -43.656  96.539  1.00 16.430          H  
ATOM   8931 2HB  ASP A 747     -44.719 -45.124  97.407  1.00 16.430          H  
ATOM   8932  N   THR A 748     -43.593 -45.236 100.214  1.00  9.460          N  
ATOM   8933  CA  THR A 748     -43.545 -46.269 101.230  1.00  9.450          C  
ATOM   8934  C   THR A 748     -44.375 -47.476 100.817  1.00 10.730          C  
ATOM   8935  O   THR A 748     -45.179 -47.421  99.882  1.00 11.060          O  
ATOM   8936  CB  THR A 748     -43.997 -45.725 102.597  1.00 13.230          C  
ATOM   8937  OG1 THR A 748     -45.362 -45.309 102.546  1.00 13.230          O  
ATOM   8938  CG2 THR A 748     -43.126 -44.530 102.973  1.00 13.230          C  
ATOM   8939  H   THR A 748     -44.256 -44.461 100.291  1.00 11.350          H  
ATOM   8940  HA  THR A 748     -42.511 -46.599 101.338  1.00 11.340          H  
ATOM   8941  HB  THR A 748     -43.899 -46.497 103.338  1.00 15.880          H  
ATOM   8942  HG1 THR A 748     -45.669 -45.131 103.444  1.00 15.880          H  
ATOM   8943 1HG2 THR A 748     -43.447 -44.155 103.943  1.00 15.880          H  
ATOM   8944 2HG2 THR A 748     -42.082 -44.833 103.027  1.00 15.880          H  
ATOM   8945 3HG2 THR A 748     -43.231 -43.742 102.228  1.00 15.880          H  
ATOM   8946  N   GLY A 749     -44.189 -48.576 101.522  1.00 11.550          N  
ATOM   8947  CA  GLY A 749     -44.943 -49.788 101.256  1.00 12.790          C  
ATOM   8948  C   GLY A 749     -44.362 -50.922 102.058  1.00 13.170          C  
ATOM   8949  O   GLY A 749     -43.313 -50.760 102.683  1.00 12.480          O  
ATOM   8950  H   GLY A 749     -43.505 -48.572 102.262  1.00 13.860          H  
ATOM   8951 1HA  GLY A 749     -45.988 -49.637 101.524  1.00 15.350          H  
ATOM   8952 2HA  GLY A 749     -44.903 -50.019 100.192  1.00 15.350          H  
ATOM   8953  N   CYS A 750     -45.021 -52.076 101.997  1.00 14.280          N  
ATOM   8954  CA  CYS A 750     -44.611 -53.247 102.748  1.00 14.710          C  
ATOM   8955  C   CYS A 750     -44.127 -54.401 101.875  1.00 15.740          C  
ATOM   8956  O   CYS A 750     -44.962 -55.104 101.294  1.00 16.640          O  
ATOM   8957  CB  CYS A 750     -45.796 -53.721 103.569  1.00 20.420          C  
ATOM   8958  SG  CYS A 750     -46.443 -52.425 104.623  1.00 20.420          S  
ATOM   8959  H   CYS A 750     -45.860 -52.122 101.434  1.00 17.140          H  
ATOM   8960  HA  CYS A 750     -43.832 -52.952 103.424  1.00 17.650          H  
ATOM   8961 1HB  CYS A 750     -46.598 -54.057 102.908  1.00 24.510          H  
ATOM   8962 2HB  CYS A 750     -45.513 -54.568 104.194  1.00 24.510          H  
ATOM   8963  N   PRO A 751     -42.799 -54.605 101.731  1.00 15.720          N  
ATOM   8964  CA  PRO A 751     -42.221 -55.628 100.897  1.00 15.900          C  
ATOM   8965  C   PRO A 751     -42.824 -56.958 101.261  1.00 15.880          C  
ATOM   8966  O   PRO A 751     -43.053 -57.241 102.449  1.00 15.750          O  
ATOM   8967  CB  PRO A 751     -40.733 -55.552 101.261  1.00 23.850          C  
ATOM   8968  CG  PRO A 751     -40.523 -54.118 101.668  1.00 23.850          C  
ATOM   8969  CD  PRO A 751     -41.790 -53.729 102.382  1.00 23.850          C  
ATOM   8970  HA  PRO A 751     -42.391 -55.386  99.838  1.00 19.080          H  
ATOM   8971 1HB  PRO A 751     -40.501 -56.260 102.088  1.00 28.620          H  
ATOM   8972 2HB  PRO A 751     -40.116 -55.852 100.407  1.00 28.620          H  
ATOM   8973 1HG  PRO A 751     -39.633 -54.047 102.321  1.00 28.620          H  
ATOM   8974 2HG  PRO A 751     -40.321 -53.492 100.785  1.00 28.620          H  
ATOM   8975 1HD  PRO A 751     -41.678 -53.944 103.436  1.00 28.620          H  
ATOM   8976 2HD  PRO A 751     -41.980 -52.679 102.184  1.00 28.620          H  
ATOM   8977  N   ASN A 752     -43.153 -57.713 100.221  1.00 16.070          N  
ATOM   8978  CA  ASN A 752     -43.780 -59.035 100.252  1.00 16.100          C  
ATOM   8979  C   ASN A 752     -44.877 -59.171 101.307  1.00 16.320          C  
ATOM   8980  O   ASN A 752     -45.076 -60.265 101.842  1.00 17.130          O  
ATOM   8981  CB  ASN A 752     -42.712 -60.084 100.471  1.00 22.530          C  
ATOM   8982  CG  ASN A 752     -41.712 -60.100  99.356  1.00 22.530          C  
ATOM   8983  OD1 ASN A 752     -42.058 -59.887  98.186  1.00 22.530          O  
ATOM   8984  ND2 ASN A 752     -40.469 -60.340  99.692  1.00 22.530          N  
ATOM   8985  H   ASN A 752     -42.930 -57.354  99.300  1.00 19.280          H  
ATOM   8986  HA  ASN A 752     -44.252 -59.205  99.286  1.00 19.320          H  
ATOM   8987 1HB  ASN A 752     -42.199 -59.897 101.416  1.00 27.030          H  
ATOM   8988 2HB  ASN A 752     -43.178 -61.068 100.539  1.00 27.030          H  
ATOM   8989 1HD2 ASN A 752     -39.755 -60.362  98.990  1.00 27.030          H  
ATOM   8990 2HD2 ASN A 752     -40.232 -60.501 100.652  1.00 27.030          H  
ATOM   8991  N   ASP A 753     -45.633 -58.099 101.541  1.00 15.650          N  
ATOM   8992  CA  ASP A 753     -46.741 -58.074 102.491  1.00 15.760          C  
ATOM   8993  C   ASP A 753     -46.321 -58.350 103.953  1.00 16.250          C  
ATOM   8994  O   ASP A 753     -47.183 -58.604 104.798  1.00 16.570          O  
ATOM   8995  CB  ASP A 753     -47.843 -59.057 102.069  1.00 22.020          C  
ATOM   8996  CG  ASP A 753     -48.475 -58.704 100.711  1.00 22.020          C  
ATOM   8997  OD1 ASP A 753     -48.705 -57.541 100.449  1.00 22.020          O  
ATOM   8998  OD2 ASP A 753     -48.718 -59.607  99.944  1.00 22.020          O  
ATOM   8999  H   ASP A 753     -45.399 -57.211 101.089  1.00 18.780          H  
ATOM   9000  HA  ASP A 753     -47.166 -57.068 102.461  1.00 18.910          H  
ATOM   9001 1HB  ASP A 753     -47.461 -60.074 102.029  1.00 26.420          H  
ATOM   9002 2HB  ASP A 753     -48.632 -59.048 102.819  1.00 26.420          H  
ATOM   9003  N   THR A 754     -45.013 -58.266 104.274  1.00 16.320          N  
ATOM   9004  CA  THR A 754     -44.564 -58.483 105.656  1.00 16.840          C  
ATOM   9005  C   THR A 754     -43.984 -57.208 106.245  1.00 16.270          C  
ATOM   9006  O   THR A 754     -43.947 -57.034 107.464  1.00 16.600          O  
ATOM   9007  CB  THR A 754     -43.423 -59.508 105.760  1.00 23.370          C  
ATOM   9008  OG1 THR A 754     -42.256 -58.965 105.106  1.00 23.370          O  
ATOM   9009  CG2 THR A 754     -43.817 -60.799 105.083  1.00 23.370          C  
ATOM   9010  H   THR A 754     -44.328 -58.064 103.545  1.00 19.580          H  
ATOM   9011  HA  THR A 754     -45.411 -58.799 106.266  1.00 20.210          H  
ATOM   9012  HB  THR A 754     -43.193 -59.692 106.807  1.00 28.040          H  
ATOM   9013  HG1 THR A 754     -41.495 -59.546 105.275  1.00 28.040          H  
ATOM   9014 1HG2 THR A 754     -43.000 -61.514 105.155  1.00 28.040          H  
ATOM   9015 2HG2 THR A 754     -44.703 -61.206 105.568  1.00 28.040          H  
ATOM   9016 3HG2 THR A 754     -44.033 -60.611 104.043  1.00 28.040          H  
ATOM   9017  N   GLY A 755     -43.550 -56.296 105.377  1.00 15.440          N  
ATOM   9018  CA  GLY A 755     -42.934 -55.056 105.826  1.00 14.900          C  
ATOM   9019  C   GLY A 755     -41.428 -55.175 106.039  1.00 15.180          C  
ATOM   9020  O   GLY A 755     -40.779 -54.193 106.412  1.00 15.000          O  
ATOM   9021  H   GLY A 755     -43.568 -56.513 104.379  1.00 18.530          H  
ATOM   9022 1HA  GLY A 755     -43.142 -54.274 105.114  1.00 17.880          H  
ATOM   9023 2HA  GLY A 755     -43.400 -54.754 106.761  1.00 17.880          H  
ATOM   9024  N   CYS A 756     -40.883 -56.368 105.810  1.00 15.670          N  
ATOM   9025  CA  CYS A 756     -39.465 -56.634 105.998  1.00 16.080          C  
ATOM   9026  C   CYS A 756     -38.809 -57.120 104.710  1.00 16.680          C  
ATOM   9027  O   CYS A 756     -38.573 -58.318 104.552  1.00 17.590          O  
ATOM   9028  OXT CYS A 756     -38.316 -56.296 103.940  1.00 24.120          O  
ATOM   9029  CB  CYS A 756     -39.294 -57.685 107.082  1.00 21.460          C  
ATOM   9030  SG  CYS A 756     -40.015 -57.166 108.622  1.00 21.460          S  
ATOM   9031  H   CYS A 756     -41.489 -57.131 105.506  1.00 18.800          H  
ATOM   9032  HA  CYS A 756     -38.974 -55.713 106.315  1.00 19.300          H  
ATOM   9033 1HB  CYS A 756     -39.781 -58.609 106.773  1.00 25.750          H  
ATOM   9034 2HB  CYS A 756     -38.239 -57.896 107.243  1.00 25.750          H  
ATOM   9035  HG  CYS A 756     -41.060 -56.615 107.998  1.00 25.750          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2640.3 366.186 2413.16 -93.426 23.6589 139.689 970.107 -1131.21 -5.74284 -43.0444 -881.694 -345.873 -200.747 -58.47 -202.122 -46.5365 -15.9707 11.1041 33.0949 129.877 580.607 -314.681 312.49 -296.251 519.184 589.803 -187.112
PRO:NtermProteinFull_1 -2.17892 0.16971 1.93342 -0.22183 0.017 0.16013 0.32925 -0.74367 -0 -0 -1.91166 0.08188 0 0 0 0 0 0.00954 0.05927 0.10503 0 0 0 -2.4119 0 0.24684 -4.3559
ASN_2 -3.68175 0.42091 3.78988 -0.18008 0.0273 0.23792 1.98709 -1.65656 -0.02811 -0.14378 -1.7758 -0.4452 0 0 0 -0.65238 0 0.12667 0.00234 0 3.53685 0.02282 0 -0.93687 0.01955 0.56639 1.23719
ASP_3 -3.90863 0.44248 3.89494 -0.26434 0.08819 0.89854 1.20781 -2.00784 -0.02874 -0.16185 -1.15117 -3.24117 0 0 0 0 0 -0.03425 0.19402 0 2.69439 -0.57535 0 -2.3716 0.13308 0.59564 -3.59585
THR_4 -5.86761 0.55489 4.00939 -0.10524 0.07294 0.07394 1.28275 -2.00182 -0.02179 -0.19005 0.03617 -0.75338 0 0 0 0 0 0.00555 0.00271 0.09701 0 -0.61293 2.42985 -1.0874 -0.0618 0.42868 -1.70815
GLY_5 -4.74845 1.09146 3.41497 -0.00095 0 0 1.6764 -1.88748 -0 -0 -1.03358 -0.30407 0 0 0 0 0 0.06066 0 0 0 -1.51863 0 0.83697 0.16569 0.54234 -1.70467
CYS:disulfide_6 -5.9491 1.12867 5.21431 -0.05388 0.0016 0.03017 2.3492 -2.52732 -0.03866 -0.19585 -1.227 -0.47047 0 0 0 0 -0.62368 2.70729 0.4138 0.70291 0 0.31649 0 3.6196 6.2051 2.4531 14.0563
PRO_7 -4.58359 0.82059 2.80577 -0.22394 0.0318 0.16555 0.40092 -1.25753 -0 -0 -1.67077 -0.11116 0 0 0 0 0 0.06913 0.02879 0.19637 0 -0.30175 0 -2.4119 6.00988 1.92074 1.88891
ASN_8 -5.5 0.37382 6.72221 -0.32157 0.14099 0.56988 3.82376 -3.02258 -0 -0 -3.82339 -0.77619 0 0 -1.61364 0 0 0.09506 0.00021 0 1.81325 -0.85859 0 -0.93687 0.6093 0.52458 -2.17976
ASP_9 -2.27333 0.11112 2.7132 -0.20889 0.07179 0.70113 0.90796 -1.35776 -0.0033 -0.06649 0.06537 -3.00315 0 0 0 0 0 0.19044 0.52223 0 3.07862 -0.45559 0 -2.3716 0.3266 0.57687 -0.47478
THR_10 -2.3107 0.21441 2.97912 -0.12746 0.07435 0.07693 1.20768 -1.41007 -0.00368 -0.07624 -0.81685 -1.01508 0 0 -0.84996 0 0 -0.05231 0.01119 0.02236 0 -0.44878 2.28296 -1.0874 -0.34476 0.57834 -1.09595
GLY_11 -3.38352 0.21427 2.91195 -0.00012 0 0 1.7463 -1.57501 -0 -0 -0.6961 -0.23758 0 0 0 0 0 0.29661 0 0 0 -0.46739 0 0.83697 1.1105 0.52441 1.2813
CYS:disulfide_12 -5.62471 0.86706 4.83295 -0.07071 0.00548 0.05674 1.93684 -2.23483 -0.02016 -0.08833 -1.08574 -0.41587 0 0 0 0 -0.61672 0.01906 0.01748 0.34155 0 0.0858 0 3.6196 1.26221 1.00127 3.88896
PRO_13 -2.62325 0.52162 1.82476 -0.06833 0 0.04289 0.56339 -0.66103 -0 -0 -0.19218 0.5804 0 0 0 0 0 -0.12707 0.04732 0.16001 0 -0.68765 0 -2.4119 0.20186 1.2941 -1.53506
ASN_14 -4.0388 0.49841 4.39598 -0.39033 0.14306 0.86816 1.74642 -2.15923 -0.0112 -0.06728 -0.81643 -0.48314 0 0 0 0 0 0.02716 0.00216 0 2.0061 -0.74135 0 -0.93687 0.68932 0.91774 1.6499
ASP_15 -7.84423 1.07089 9.42116 -0.24076 0.10521 0.83454 3.47061 -4.18728 -0.04609 -0.20124 -3.51935 -2.10652 0 0 -0.76368 0 0 -0.08394 0.10648 0 2.26269 -0.41162 0 -2.3716 0.04257 0.72702 -3.73515
THR_16 -2.47391 0.2646 2.88656 -0.12596 0.0937 0.06495 1.17735 -1.46742 -0.0112 -0.06728 -0.00738 -0.96358 0 0 0 0 0 0.05294 0.00513 0.07177 0 -0.07285 2.24804 -1.0874 -0.59279 0.52885 0.52411
GLY_17 -2.29481 0.46279 2.33182 -5e-05 0 0 0.97767 -1.19279 -0 -0 -0.95554 -0.41005 0 0 0 0 0 -0.0589 0 0 0 0.40156 0 0.83697 -0.1907 0.263 0.17098
CYS:disulfide_18 -4.79509 0.73612 3.68492 -0.0701 0.01101 0.06485 1.91029 -1.75667 -0.00232 -0.00934 -1.13946 -0.45021 0 0 0 0 -0.64036 0.03178 0.0065 0.2888 0 -0.04054 0 3.6196 2.03077 0.82461 4.30517
PRO_19 -1.41594 0.34562 0.83366 -0.17628 0.07067 0.12362 0.13719 -0.35657 -0 -0 -0.11323 0.03643 0 0 0 0 0 0.02353 0.0084 0.17883 0 -0.83818 0 -2.4119 2.31358 0.79473 -0.44582
ASN_20 -4.95313 0.34772 5.63468 -0.30884 0.11221 0.52091 2.94649 -2.53907 -0.01505 -0.09228 -1.51736 -0.7755 0 0 -0.92136 0 0 0.14453 0.08091 0 1.99546 -0.69088 0 -0.93687 0.59783 0.398 0.02842
ASP_21 -1.8352 0.07935 2.04208 -0.12883 0.03099 0.40618 0.58971 -0.99106 -0 -0 -0.04709 -0.28135 0 0 0 0 0 -0.05566 0.03444 0 2.45976 -0.341 0 -2.3716 0.07658 0.48159 0.14888
THR_22 -1.84465 0.1681 2.25485 -0.13054 0.07994 0.08213 1.07447 -1.10371 -0.02353 -0.13712 -1.00222 -1.0294 0 0 -0.92136 0 0 -0.05318 0.05096 0.03043 0 -0.45515 2.25307 -1.0874 -0.40491 0.33191 -1.86732
GLY_23 -3.11684 0.2924 3.32452 -0.00085 0 0 1.66299 -1.66519 -0.02353 -0.13712 -1.46107 -0.21776 0 0 0 0 0 -0.09482 0 0 0 -1.53762 0 0.83697 0.16791 0.36662 -1.60338
CYS:disulfide_24 -6.08559 1.31277 4.73039 -0.07018 0.00388 0.05925 3.01736 -2.31636 -0 -0 -1.92876 -0.45409 0 0 0 0 -0.64036 -0.03033 0.00304 0.33798 0 0.03637 0 3.6196 0.94631 1.16243 3.70372
PRO_25 -3.00838 0.50369 1.64534 -0.09096 0.00052 0.05686 0.42551 -0.68094 -0 -0 0.20272 0.69006 0 0 0 0 0 -0.15713 0.004 0.58663 0 -0.49223 0 -2.4119 0.39374 0.98539 -1.34709
ASN_26 -3.85421 0.43295 2.68294 -0.1877 0.01849 0.28518 1.30795 -1.33602 -0.01931 -0.12033 -0.30067 -0.30875 0 0 -1.08948 0 0 -0.04759 0.1235 0 1.54679 0.12312 0 -0.93687 -0.17448 0.37895 -1.47554
ASP_27 -4.06741 0.60632 5.58236 -0.16506 0.00286 0.55064 1.8573 -2.21937 -0.04267 -0.38162 -2.74379 -0.72025 0 0 0 -0.33613 0 0.01495 0.07904 0 3.26682 -0.09467 0 -2.3716 2.36893 0.66537 1.85205
THR_28 -6.2077 1.80378 5.58987 -0.09179 0.03482 0.03455 2.18845 -2.79337 -0.00189 -0.03106 -1.78146 -0.8591 0 0 0 -0.33613 0 0.02272 0.03008 0.05216 0 -0.22896 4.11227 -1.0874 3.8389 3.49629 7.78503
GLY_29 -4.79551 1.83299 4.03429 -0.00046 0 0 2.54501 -2.15684 -0.00824 -0.03703 -2.1971 -0.2609 0 0 0 0 0 0.12786 0 0 0 -1.53627 0 0.83697 2.14622 3.96054 4.49153
CYS:disulfide_30 -5.23898 0.92914 4.13504 -0.06964 0.06894 0.08018 1.38386 -1.88383 -0.02993 -0.15726 -2.43479 -0.38088 0 0 -0.8339 0 -0.61672 0.18444 3e-05 0.35781 0 -0.31443 0 3.6196 1.25956 1.50163 1.55986
PRO_31 -6.12318 1.07879 5.0632 -0.17446 0.001 0.11992 1.5738 -1.91624 -0 -0 -1.89755 0.08637 0 0 0 0 0 0.05577 0.01935 0.87538 0 -0.75024 0 -2.4119 0.30568 1.36817 -2.72614
ASN_32 -2.77011 0.1494 3.13348 -0.19502 0.04577 0.32529 1.36145 -1.33631 -0 -0 -1.71347 -1.00923 0 0 0 -0.65238 0 -0.04823 0.00576 0 1.97831 -1.04864 0 -0.93687 -0.64454 0.94081 -2.41451
ASP_33 -4.16644 0.28925 5.60436 -0.10597 0.0055 0.30823 1.56493 -2.18578 -0.021 -0.13531 -3.03677 -1.30715 0 0 -0.85478 0 0 0.02839 0.00167 0 2.36154 -0.16531 0 -2.3716 -0.29837 0.27445 -4.21016
THR_34 -3.2268 0.53093 3.48142 -0.19634 0.13277 0.07341 2.35764 -1.76152 -0.00937 -0.11424 -2.24882 -0.34953 0 0 -0.85478 0 0 0.02052 0.00607 0.07185 0 -0.01424 2.27659 -1.0874 0.20414 0.27678 -0.43093
GLY_35 -3.69162 0.4695 2.59479 -0.0001 0 0 1.06373 -1.44008 -0 -0 -0.26578 -0.40983 0 0 0 0 0 -0.05626 0 0 0 -0.86371 0 0.83697 1.01605 0.25809 -0.48825
CYS_36 -6.99988 1.65049 4.61002 -0.05797 0.01331 0.02264 2.35886 -2.45356 -0.0065 -0.09547 -1.09163 -0.31919 0 0 0 0 0 0.78084 0.03863 0.64907 0 0.07972 0 3.6196 1.5017 1.17905 5.47972
PRO_37 -2.84319 0.47909 1.88531 -0.07273 0 0.04512 0.58667 -0.72607 -0 -0 -0.05343 0.60975 0 0 0 0 0 -0.15939 0.01888 0.47735 0 -0.45497 0 -2.4119 0.41932 1.45552 -0.74468
ASN_38 -3.34881 0.64757 3.33652 -0.18903 0.00863 0.32206 1.1443 -1.54796 -0.03941 -0.20061 0.08858 -0.74825 0 0 -0.79599 0 0 -0.01669 0.28473 0 1.93637 0.10007 0 -0.93687 5.24301 0.83256 6.12078
ASP_39 -3.08195 0.17866 3.21738 -0.2442 0.04512 0.85631 1.14103 -1.47846 -0.01232 -0.11924 -0.73939 -1.41558 0 0 -0.79599 0 0 -0.03268 0.02064 0 2.00663 -0.64789 0 -2.3716 5.84131 0.82892 3.1967
THR_40 -3.90135 0.39086 3.77931 -0.12485 0.07439 0.07901 1.53151 -1.75627 -0.0461 -0.29404 -1.04194 -1.12789 0 0 0 0 0 -0.05405 0 0.03269 0 -0.45148 2.29497 -1.0874 0.19561 0.61463 -0.89237
GLY_41 -3.81245 0.63137 2.2658 -0.00016 0 0 0.86355 -1.2771 -0 -0 -0.02177 -0.39201 0 0 0 0 0 -0.043 0 0 0 0.82697 0 0.83697 0.79544 0.30321 0.97682
CYS:disulfide_42 -5.09879 0.7967 3.50297 -0.04844 0.02988 0.02448 1.2056 -1.70937 -0.00804 -0.02535 -0.19239 -0.41426 0 0 0 0 -0.62368 -0.03849 0.00041 0.14067 0 0.33813 0 3.6196 6.82992 1.18343 9.51297
PRO_43 -4.18527 0.85019 2.5646 -0.09137 0.00126 0.05661 0.18238 -1.02482 -0 -0 0.40459 0.68038 0 0 0 0 0 -0.13776 0.00123 0.58209 0 -0.4844 0 -2.4119 5.6568 1.03466 3.67927
ASN_44 -1.88664 0.13209 1.78699 -0.20037 0.01706 0.34257 0.23129 -0.81472 -0 -0 0.3658 -0.75119 0 0 0 0 0 0.0279 0.00081 0 2.06655 -0.56645 0 -0.93687 0.37455 0.34338 0.53275
ASP_45 -4.25474 0.3595 6.20439 -0.10315 0.00643 0.30744 2.8855 -2.62573 -0.00804 -0.02535 -4.37217 -1.36621 0 0 -1.88705 0 0 0.02048 0.03095 0 2.28135 -0.18743 0 -2.3716 0.61844 0.30684 -4.18016
THR_46 -2.78686 0.58413 2.67808 -0.11219 0.06039 0.06293 1.76926 -1.38012 -0 -0 -2.66759 -0.89121 0 0 -0.83361 0 0 0.05512 0.00045 0.11894 0 -0.70486 2.26366 -1.0874 -0.0375 0.87074 -2.03764
GLY_47 -3.46246 0.81102 2.90877 -0.00012 0 0 1.17141 -1.50382 -0.00315 -0.01482 -1.35716 -0.42387 0 0 -0.50465 0 0 0.02465 0 0 0 0.46936 0 0.83697 0.76192 0.73986 0.45393
CYS:disulfide_48 -5.65103 0.87131 4.06975 -0.07349 0.0073 0.04952 1.42157 -1.98477 -0.03798 -0.20706 -0.54022 -0.47885 0 0 0 0 -0.47722 0.05466 0.01712 0.51993 0 0.04603 0 3.6196 6.71348 2.24836 10.188
PRO_49 -6.11746 1.43018 2.88444 -0.16749 0 0.11543 0.92125 -1.34086 -0.00641 -0.08364 -0.27461 0.19648 0 0 0 0 0 -0.01596 0.1485 0.48167 0 -0.98955 0 -2.4119 5.66 2.38841 2.81847
ASN_50 -3.86279 0.1591 4.34848 -0.1918 0.06513 0.32709 2.07132 -2.02115 -0.04552 -0.3572 -3.15925 -0.95823 0 0 0 -0.84357 0 0.06677 0 0 2.0545 -1.04356 0 -0.93687 -0.69238 0.9455 -4.07443
ASP_51 -4.70348 0.24391 6.84066 -0.20434 0.02163 0.70815 2.57704 -2.89282 -0.06619 -0.33813 -2.8469 -0.7746 0 0 -0.8339 0 0 0.24157 0.01005 0 1.97554 -0.19084 0 -2.3716 -0.43762 0.85043 -2.19144
THR_52 -4.2566 0.54693 4.03006 -0.17403 0.1098 0.06062 2.66002 -2.01188 -0.0012 -0.01639 -0.88439 -0.22578 0 0 0 0 0 0.00113 0.00125 0.23929 0 -0.22677 2.30566 -1.0874 0.08532 0.96987 2.1255
GLY_53 -3.21488 0.50917 2.65663 -6e-05 0 0 1.53328 -1.35166 -0.02961 -0.13378 -0.44383 -0.37006 0 0 0 0 0 -0.09451 0 0 0 -1.49995 0 0.83697 0.28649 0.59891 -0.71689
CYS:disulfide_54 -6.816 1.2315 4.63519 -0.07087 0.00432 0.06574 2.06411 -2.26156 -0.00148 -0.01803 -1.09815 -0.37071 0 0 0 0 -0.46249 0.09008 0.48564 0.09689 0 -0.33134 0 3.6196 1.2016 0.75653 2.82057
PRO_55 -5.2287 0.71634 2.16776 -0.09766 0.00152 0.06138 0.53709 -0.89117 -0.01253 -0.10742 -0.08463 0.7185 0 0 0 0 0 0.05525 0.0437 0.16264 0 0.73042 0 -2.4119 1.30908 0.95901 -1.37133
ASN_56 -4.348 0.12174 3.56941 -0.29744 0.03182 0.6009 1.33506 -1.7204 -0.02056 -0.18977 -0.21171 -0.63961 0 0 -0.54879 0 0 -0.07293 0.02344 0 2.92862 -0.82173 0 -0.93687 0.78792 0.50209 0.0932
ASP_57 -6.25093 1.05247 6.84336 -0.14307 0.06184 0.44356 2.8238 -2.88061 -0.052 -0.42579 -2.77187 -1.55108 0 0 -0.6985 0 0 0.03526 0.25224 0 4.08219 0.21361 0 -2.3716 0.48748 0.66276 -0.18689
THR_58 -2.7362 0.57737 2.40513 -0.11756 0.04967 0.07658 1.39681 -1.305 -0.01171 -0.14667 -2.1358 -0.59024 0 0 -0.47456 0 0 0.19004 0.03933 0.01771 0 -0.53641 2.30421 -1.0874 0.51405 1.30718 -0.26347
GLY_59 -2.70931 0.6156 2.65238 -0.00026 0 0 1.58241 -1.23669 -0 -0 -2.70925 -0.19334 0 0 -0.22394 0 0 0.19127 0 0 0 -1.46404 0 0.83697 1.27266 1.10134 -0.28421
CYS:disulfide_60 -7.01359 0.85749 5.08512 -0.05717 0.08517 0.0283 1.35861 -2.29664 -0.03547 -0.21742 -0.09239 -0.35571 0 0 0 0 -0.47722 0.19327 0.35641 0.56896 0 -0.23589 0 3.6196 2.02963 1.64679 5.04784
PRO_61 -4.83182 1.14853 3.33285 -0.10416 0.00346 0.07919 1.49235 -1.33975 -0 -0 -2.20729 0.27927 0 0 0 0 0 -0.0865 0.18161 0.10093 0 -0.84201 0 -2.4119 1.11023 1.4305 -2.66453
ASN_62 -3.52723 0.24642 3.93351 -0.43476 0.12479 0.89803 1.91521 -1.907 -0.01275 -0.10261 -2.18847 -0.82737 0 0 0 -0.84357 0 0.02935 0.00752 0 1.90116 -1.04544 0 -0.93687 -0.44403 1.05446 -2.15966
ASP_63 -6.75413 0.39634 9.57698 -0.24617 0.37505 1.03334 3.72672 -3.95354 -0.02308 -0.26961 -5.02079 -0.09395 0 0 -1.6524 0 0 1.83707 0.84383 0 1.957 -0.32909 0 -2.3716 -0.35296 2.21513 0.89416
THR_64 -4.67059 0.30966 5.32101 -0.16641 0.05421 0.05918 2.98197 -2.45862 -0 -0 -3.5434 0.163 0 0 0 -0.48222 0 -0.00634 0.03082 0.18585 0 -0.10602 4.10947 -1.0874 0.0539 1.87069 2.61877
GLY_65 -2.98323 0.44704 2.30213 -8e-05 0 0 0.39556 -1.18358 -0.01148 -0.12976 -0.03655 -0.28574 0 0 0 0 0 0.02283 0 0 0 -1.51368 0 0.83697 0.65547 1.33834 -0.14575
CYS:disulfide_66 -6.16385 1.00452 5.13363 -0.04944 0.12234 0.02556 1.75971 -2.28223 -0 -0 -2.86336 -0.30306 0 0 -0.87677 0 -0.46249 -0.05163 0.12792 0.299 0 0.12553 0 3.6196 3.46446 3.21305 5.84249
PRO_67 -6.0211 1.07683 4.18492 -0.18106 0.00421 0.1262 2.01567 -1.82766 -0.00821 -0.07754 -2.56787 0.31198 0 0 0 0 0 0.32739 0.00104 0.25314 0 -0.72452 0 -2.4119 3.48806 2.48529 0.45489
ASN_68 -5.94206 0.71858 4.73657 -0.34776 0.06304 0.72581 2.04075 -2.47557 -0 -0 -0.61471 -0.79941 0 0 -0.67827 0 0 -0.02126 0.25743 0 3.01896 -0.53947 0 -0.93687 0.81086 1.03067 1.04729
ASP_69 -3.91536 0.32472 5.13631 -0.1784 0.03149 0.57458 1.9136 -2.27562 -0.00406 -0.01748 -0.40243 -1.38332 0 0 0 0 0 -0.05752 0.06423 0 2.17845 -0.63009 0 -2.3716 0.36601 0.80449 0.15802
THR_70 -1.70053 0.08887 2.05193 -0.17003 0.07895 0.06287 0.30238 -0.97428 -0 -0 -0.0252 -0.23871 0 0 0 0 0 0.13258 0.00135 0.04316 0 0.04358 2.28545 -1.0874 0.09406 0.28462 1.27364
GLY_71 -1.435 0.29218 1.57873 -0.00162 0 0 0.44362 -0.78239 -0 -0 -0.01621 -0.40736 0 0 0 0 0 0.3018 0 0 0 -1.54126 0 0.83697 1.58044 0.51637 1.36628
CYS_72 -3.99814 1.11305 3.04683 -0.04479 0.00043 0.01842 1.53468 -1.40737 -0 -0 -2.35569 -0.1536 0 0 0 0 0 2.3918 0.08094 0.38945 0 0.52261 0 3.6196 2.51409 2.03086 9.30317
PRO_73 -3.66966 0.60699 2.41732 -0.08053 0.00048 0.04882 0.79747 -0.91891 -0 -0 0.21989 0.4292 0 0 0 0 0 0.43699 0.2518 0.30287 0 -1.35309 0 -2.4119 2.72289 3.30833 3.10894
ASN_74 -5.44877 0.7665 5.35138 -0.36739 0.05264 0.74452 2.09234 -2.77546 -0.0091 -0.11701 -1.26358 -0.83608 0 0 0 0 0 -0.06377 0.00559 0 1.58751 -1.03076 0 -0.93687 1.88837 2.16121 1.80127
ASP_75 -4.53334 0.32953 6.38399 -0.10402 0.00236 0.30032 3.23078 -2.89563 -0.02112 -0.21744 -4.25124 -1.02837 0 0 -1.74969 0 0 -0.01403 0.04828 0 3.35442 -0.33868 0 -2.3716 -0.01869 0.74607 -3.14809
THR_76 -3.96739 0.68401 3.6585 -0.11334 0.05923 0.06674 2.03281 -1.89616 -0.00822 -0.11403 -2.26832 -0.86925 0 0 -0.93611 0 0 0.13221 0.02594 0.08342 0 -0.71397 2.2659 -1.0874 -0.07039 0.70904 -2.32677
GLY_77 -2.70387 0.76401 3.09261 -0.00016 0 0 1.33332 -1.39683 -0.03241 -0.24985 -2.16555 -0.44072 0 0 -0.81359 0 0 0.15278 0 0 0 0.61077 0 0.83697 0.82177 0.94531 0.75456
CYS:disulfide_78 -7.75811 1.20688 7.63616 -0.05533 0.05096 0.02631 2.70165 -3.47413 -0 -0 -2.38094 -0.40992 0 0 0 0 -0.42866 0.02865 0.00495 0.31559 0 0.1059 0 3.6196 2.53792 1.86526 5.59272
PRO_79 -6.11698 1.3466 4.30446 -0.17919 0.05542 0.12869 1.77063 -1.85493 -0 -0 -1.76093 -0.0074 0 0 0 0 0 0.00194 0.07404 0.23833 0 -0.8083 0 -2.4119 2.52865 1.50857 -1.18228
ASN_80 -4.89362 0.55427 5.35939 -0.18816 0.0147 0.32028 2.62728 -2.72319 -0.03881 -0.2272 -3.23647 -1.04543 0 0 0 -0.72217 0 -0.08535 0.03245 0 2.19906 -1.02111 0 -0.93687 0.7171 0.57822 -2.71564
ASP_81 -6.69817 0.69735 8.53639 -0.09665 0.00043 0.27567 1.94067 -3.61869 -0.02712 -0.20906 -1.79279 -0.08432 0 0 0 0 0 -0.00978 0.00777 0 2.19818 -0.29145 0 -2.3716 -0.11107 0.85873 -0.79553
THR_82 -4.29632 0.58665 4.28961 -0.10868 0.04305 0.07228 2.32281 -2.13197 -0.02274 -0.25325 -2.7439 -0.52648 0 0 -0.77562 -0.48222 0 -0.00843 0.09951 0.1234 0 -0.37974 4.20174 -1.0874 -0.16112 0.78517 -0.45365
GLY_83 -3.71058 0.37772 3.77866 -6e-05 0 0 1.58495 -2.05713 -0 -0 -0.57276 -0.32756 0 0 0 0 0 -0.18069 0 0 0 -1.52233 0 0.83697 -0.52921 0.79106 -1.53095
CYS:disulfide_84 -7.51271 2.72935 5.35145 -0.07259 0.05813 0.08085 1.8197 -2.88682 -0 -0 -2.12311 -0.20803 0 0 0 0 -0.17268 0.17823 0.12657 2.2264 0 -0.45376 0 3.6196 1.53087 2.72824 7.01969
PRO_85 -8.6514 2.10456 5.04305 -0.14531 0.05078 0.08808 2.34243 -2.09509 -0 -0 -0.69912 0.63731 0 0 0 0 0 0.14804 0.06801 0.20347 0 -0.09996 0 -2.4119 2.20591 2.05065 0.83949
ASN_86 -5.18291 0.36178 4.59445 -0.18036 0.00117 0.28801 2.00327 -2.02202 -0.02843 -0.2525 -1.32862 -0.80937 0 0 -0.7055 -0.80922 0 0.30656 0.12431 0 2.74993 -0.20858 0 -0.93687 5.41949 1.27233 4.65694
ASP_87 -3.90869 0.44524 5.17047 -0.14243 0.00203 0.42189 2.10834 -2.17158 -0.02843 -0.2525 -3.56916 -0.97049 0 0 -1.67052 0 0 0.02505 0.14937 0 3.64354 0.08842 0 -2.3716 4.98221 0.86154 2.8127
THR_88 -2.44436 0.31119 3.03217 -0.12025 0.05385 0.0604 1.23976 -1.39102 -0 -0 0.26553 -1.21999 0 0 -0.67827 0 0 0.14465 0.01584 0.0928 0 -0.04248 2.27519 -1.0874 -0.34236 0.34364 0.50888
GLY_89 -1.97052 0.30161 2.31783 -5e-05 0 0 1.16414 -1.04059 -0 -0 -1.64415 -0.42927 0 0 -0.96502 0 0 -0.06263 0 0 0 0.24079 0 0.83697 -0.22719 0.5435 -0.93459
CYS:disulfide_90 -5.61696 1.97674 4.02248 -0.06902 0.06662 0.08166 1.11444 -1.92227 -0 -0 -0.31127 -0.35465 0 0 0 0 -0.17268 0.79886 0.03008 1.42238 0 0.18841 0 3.6196 5.84787 2.93264 13.6549
PRO_91 -4.7865 1.27438 3.69728 -0.22197 0.04351 0.1646 0.84045 -1.51839 -0 -0 -1.27816 -0.11575 0 0 0 0 0 0.08264 0.02103 0.19785 0 -0.31891 0 -2.4119 6.13853 2.68027 4.48896
ASN_92 -4.22663 0.74969 3.76994 -0.14853 0.01006 0.2212 0.79273 -1.73386 -0 -0 0.07797 -0.59047 0 0 0 -0.80922 0 0.53042 0.2356 0 1.97317 1.2437 0 -0.93687 2.03361 1.87896 5.07148
ASP_93 -3.45838 0.51131 3.18201 -0.12332 0.00302 0.38587 0.81529 -1.57194 -0 -0 -1.22307 -0.30565 0 0 0 0 0 -0.02768 0.04512 0 2.05729 -0.07251 0 -2.3716 1.86326 3.09698 2.80601
THR_94 -6.55481 0.78334 6.20642 -0.09162 0.04432 0.04098 3.17198 -3.03489 -0 -0 -3.30994 -1.17748 0 0 0 0 0 0.5588 0.10326 0.09047 0 -0.46221 2.33126 -1.0874 1.09191 2.55465 1.25903
GLY_95 -5.30053 1.06291 4.24297 -0.0004 0 0 1.23515 -2.34591 -0.03375 -0.15233 -0.69699 -0.19506 0 0 0 0 0 0.01323 0 0 0 -1.53735 0 0.83697 1.27532 1.11245 -0.48334
CYS:disulfide_96 -6.31689 1.2775 4.43622 -0.06393 0 0.05125 1.42804 -2.12679 -0 -0 0.4327 -0.51721 0 0 0 0 -0.42866 0.28018 0.51845 0.28905 0 -0.46788 0 3.6196 0.74289 2.34863 5.50315
PRO_97 -4.7082 0.6795 3.1634 -0.11223 0.00542 0.08142 1.156 -1.30867 -0.00822 -0.11403 -1.21967 0.26664 0 0 0 0 0 -0.11149 0.00574 0.08876 0 -1.01758 0 -2.4119 0.2131 1.91269 -3.43933
ASN_98 -3.465 0.18131 3.34178 -0.19969 0.03808 0.33995 1.34801 -1.58315 -0 -0 -1.48875 -1.00446 0 0 0 0 0 -0.05627 0.00129 0 2.28192 -1.03601 0 -0.93687 -0.31233 0.61765 -1.93255
ASP_99 -5.67347 0.88602 8.3793 -0.11085 0.00345 0.34105 2.74069 -3.4449 -0.02866 -0.14994 -3.26007 -1.14246 0 0 -1.10562 0 0 0.61079 0.00119 0 3.45937 -0.11949 0 -2.3716 1.12563 0.96953 1.10995
THR_100 -5.69442 0.5287 5.82911 -0.22173 0.11015 0.10438 3.40616 -2.94193 -0.00969 -0.13604 -3.18382 -0.80041 0 0 -0.80215 -0.72217 0 -0.04576 0.24124 1.55182 0 -0.22564 4.13558 -1.0874 1.24421 1.01412 2.29432
GLY_101 -3.68616 0.19582 4.43958 -6e-05 0 0 2.44017 -2.08899 -0 -0 -3.43286 -0.31866 0 0 0 0 0 -0.18637 0 0 0 -1.53887 0 0.83697 0.03631 0.64091 -2.66221
CYS_102 -7.6828 0.89533 5.56179 -0.14208 0.08184 0.08174 1.69289 -2.60321 -0.01685 -0.06849 -0.98689 -1.32062 0 0 -1.03826 0 0 0.00473 0.00947 0.54344 0 -0.22662 0 3.6196 1.378 1.39018 1.17319
PRO_103 -5.51701 1.04358 3.17417 -0.09071 0.00134 0.05604 1.06237 -1.39479 -0.01346 -0.06537 -0.39859 0.66907 0 0 0 0 0 -0.09478 0.00133 0.48988 0 -0.27003 0 -2.4119 1.16757 1.75563 -0.83565
ASN_104 -3.59351 0.2619 3.41293 -0.193 0.01013 0.31682 1.11236 -1.55957 -0 -0 -0.88264 -0.76162 0 0 0 0 0 0.00865 0.01416 0 2.15142 -0.57283 0 -0.93687 0.26091 0.90687 -0.04389
ASP_105 -5.17139 0.61457 5.8346 -0.1044 0.00516 0.31288 2.41493 -2.49277 -0.01685 -0.06849 -3.67397 -1.33108 0 0 -1.3471 0 0 0.07703 0.10354 0 2.25112 -0.21041 0 -2.3716 0.52533 0.50195 -4.14697
THR_106 -2.17924 0.56057 2.51486 -0.1068 0.05834 0.06003 1.29525 -1.22855 -0 -0 -2.43504 -1.38104 0 0 -0.82243 0 0 0.23647 6e-05 0.18033 0 -0.67197 2.26439 -1.0874 -0.04493 0.93147 -1.85564
GLY_107 -3.73864 0.54135 3.78603 -0.00011 0 0 1.79981 -1.82803 -0.02866 -0.14994 -2.53201 -0.44731 0 0 -0.52467 0 0 0.22171 0 0 0 0.30196 0 0.83697 0.69115 0.86954 -0.20084
CYS:disulfide_108 -5.21866 1.15852 4.1481 -0.05194 0.06005 0.02586 1.7997 -2.04853 -0 -0 -2.32674 -0.34992 0 0 0 0 -0.54772 0.10239 0.0333 0.21926 0 -0.16717 0 3.6196 1.09208 1.44904 2.99722
PRO_109 -3.07831 0.6383 2.12954 -0.18113 0.06798 0.13103 0.24422 -0.87697 -0 -0 -0.08375 -0.03712 0 0 0 0 0 0.11925 0.01359 0.22091 0 -0.86696 0 -2.4119 1.05385 1.38095 -1.53652
ASN_110 -1.7541 0.31336 2.2448 -0.18857 0.0175 0.32168 0.96723 -1.06048 -0.01435 -0.11554 -0.86146 -1.00349 0 0 0 0 0 -0.10281 0.01749 0 2.06031 -1.00193 0 -0.93687 0.64148 0.52902 0.07325
ASP_111 -7.3647 0.96534 10.3305 -0.20062 0.01824 0.62779 4.68439 -4.33857 -0.00968 -0.13599 -5.15078 -0.93105 0 0 -1.34173 0 0 -0.0589 0.07826 0 2.20109 -0.7911 0 -2.3716 -0.29505 0.5853 -3.4989
THR_112 -2.65248 0.18433 3.84315 -0.16212 0.06767 0.05871 1.83323 -1.70389 -0.01435 -0.11554 -0.78771 -0.26155 0 0 0 0 0 -0.11069 0.01474 0.05441 0 0.04232 2.31482 -1.0874 -0.32361 0.47218 1.6662
GLY_113 -1.86497 0.15048 1.44069 -7e-05 0 0 0.46769 -0.76189 -0.01346 -0.06537 -0.03181 -0.36861 0 0 0 0 0 -0.17775 0 0 0 -1.52432 0 0.83697 -0.43228 0.15008 -2.19462
CYS:disulfide_114 -4.77284 0.6396 3.43791 -0.06279 0.00107 0.04419 1.61311 -1.70182 -0.01767 -0.13126 -0.97808 -0.39264 0 0 0 0 -0.54772 -0.05129 0.01799 0.40401 0 0.08807 0 3.6196 -0.27505 0.89111 1.82549
PRO_115 -2.65774 0.87406 1.4304 -0.19845 0.00292 0.13947 0.6328 -0.59941 -0 -0 0.21315 0.05905 0 0 0 0 0 0.02645 0.01777 0.38115 0 -0.91714 0 -2.4119 -0.10134 1.06292 -2.04585
ASN_116 -1.29948 0.39793 0.85575 -0.37284 0.13006 0.74587 0.03155 -0.41863 -0 -0 0.55687 -0.77615 0 0 0 0 0 0.11671 0.03312 0 2.03484 -0.65621 0 -0.93687 0.40451 0.53978 1.3868
ASP_117 -1.32106 0.12342 1.73034 -0.22252 0.04963 0.72454 0.36481 -0.82895 -0.01767 -0.13126 -0.19354 -1.13681 0 0 0 0 0 -0.03203 0.00417 0 1.81088 -0.83144 0 -2.3716 0.75737 0.20523 -1.31647
THR_118 -1.3925 0.16985 1.53952 -0.11575 0.06481 0.0858 0.45324 -0.8245 -0 -0 0.65719 -0.55722 0 0 0 0 0 0.03852 0.0044 0.132 0 -0.35109 2.28607 -1.0874 -0.02412 0.15252 1.23134
GLY_119 -0.89667 0.03764 0.98499 -5e-05 0 0 0.294 -0.42301 -0 -0 -0.07492 -0.38256 0 0 0 0 0 -0.19079 0 0 0 -1.44719 0 0.83697 -0.80888 0.16184 -1.90864
CYS_120 -2.75982 0.46092 3.00539 -0.08091 0.0013 0.04327 0.95429 -1.29849 -0.02923 -0.1309 -1.35538 0.04636 0 0 0 0 0 0.27528 0.00251 0.52822 0 0.02078 0 3.6196 -0.89717 0.94094 3.34697
PRO_121 -2.48058 0.43158 1.78563 -0.13601 0.0025 0.1 0.55416 -0.79188 -0 -0 -0.60697 0.17888 0 0 0 0 0 -0.0066 0.02653 0.18209 0 -0.98322 0 -2.4119 -0.75392 1.14579 -3.7639
ASN_122 -2.92661 0.23557 2.28015 -0.20471 0.05086 0.35426 0.495 -1.07447 -0 -0 -0.28118 -1.02079 0 0 0 0 0 0.17862 0.02019 0 2.16775 -1.03239 0 -0.93687 -0.47694 0.65331 -1.51826
ASP_123 -3.50195 0.47717 4.46236 -0.09953 0.003 0.2712 1.62848 -1.91052 -0.02923 -0.1309 -3.14105 -0.51315 0 0 0 0 0 0.21255 0.19056 0 2.08597 -0.02129 0 -2.3716 -0.17681 0.74921 -1.81552
THR_124 -1.42423 0.13638 1.66475 -0.17479 0.09322 0.06569 0.5722 -0.80836 -0 -0 0.30791 -0.354 0 0 0 0 0 -0.00965 0.00709 0.03461 0 0.05583 2.30644 -1.0874 0.01673 0.53918 1.9416
GLY_125 -2.331 0.29339 2.17998 -6e-05 0 0 1.03628 -1.08212 -0 -0 -0.37161 -0.38145 0 0 0 0 0 -0.13647 0 0 0 -1.49128 0 0.83697 -0.22733 0.41461 -1.2601
CYS_126 -4.45397 1.24747 4.17607 -0.07167 0.00011 0.0406 2.32322 -1.88128 -0 -0 -2.74144 -0.00504 0 0 0 0 0 0.08213 0.09252 0.48705 0 0.30416 0 3.6196 5.49971 1.79826 10.5175
PRO_127 -4.43785 1.15876 3.29102 -0.07706 0 0.04658 1.31316 -1.38421 -1e-05 -0.00018 -1.71463 0.60253 0 0 0 0 0 -0.18068 0.00372 0.43682 0 -0.56346 0 -2.4119 5.69713 1.76606 3.54579
ASN_128 -2.60265 0.35335 3.14335 -0.18544 0.02677 0.28203 1.31655 -1.48806 -0 -0 -0.32129 -0.32025 0 0 0 0 0 -0.09502 0.01496 0 1.55139 0.06735 0 -0.93687 -0.21055 0.30615 0.90177
ASP_129 -3.21121 0.37466 4.07093 -0.12254 0.03495 0.38427 2.10087 -1.82203 -0 -0 -2.78179 -0.2228 0 0 0 0 0 -0.06063 0.0049 0 2.457 -0.40734 0 -2.3716 -0.41739 0.23953 -1.75024
THR_130 -2.13707 0.2053 2.99761 -0.17472 0.08316 0.06309 1.44593 -1.37996 -1e-05 -0.00018 -1.31774 0.18324 0 0 0 0 0 -0.06451 0.00468 0.03551 0 0.05962 2.27719 -1.0874 -0.48219 0.26642 0.97797
GLY_131 -1.21472 0.07057 1.21733 -5e-05 0 0 0.52266 -0.59453 -0 -0 -0.012 -0.38619 0 0 0 0 0 -0.1858 0 0 0 -1.43702 0 0.83697 -0.66019 0.19057 -1.65241
CYS_132 -3.91532 0.53467 3.50702 -0.07959 0.00053 0.04235 1.46384 -1.56436 -0 -0 -2.03522 0.0651 0 0 0 0 0 0.67252 0.00016 0.52923 0 0.05392 0 3.6196 -0.88762 0.88659 2.89342
PRO_133 -2.50726 0.46052 1.7856 -0.14138 0.00242 0.10356 0.46695 -0.79622 -0 -0 -0.95857 0.15281 0 0 0 0 0 -0.05754 0.01426 0.23409 0 -0.95947 0 -2.4119 -0.7534 1.09981 -4.26573
ASN_134 -2.58343 0.07806 2.70788 -0.19203 0.01499 0.32349 0.39374 -1.29069 -0 -0 0.15132 -0.7846 0 0 0 0 0 0.05875 0.0122 0 2.06891 -0.66625 0 -0.93687 0.11179 0.34468 -0.18808
ASP_135 -2.558 0.14664 3.12772 -0.11276 0.00053 0.33796 1.18536 -1.38807 -0.00326 -0.03106 -2.25533 -0.55726 0 0 0 0 0 -0.04361 0.0271 0 2.13071 -0.31775 0 -2.3716 0.42144 0.10308 -2.15816
THR_136 -1.44898 0.14401 1.66897 -0.16493 0.07478 0.06003 0.29761 -0.82789 -0.00326 -0.03106 0.52371 -0.22289 0 0 0 0 0 -0.09009 0.00629 0.04628 0 0.04094 2.35651 -1.0874 -0.28698 0.10095 1.15663
GLY_137 -2.67387 0.31925 2.67382 -6e-05 0 0 1.60282 -1.30677 -0 -0 -1.15269 -0.38879 0 0 0 0 0 -0.16039 0 0 0 -1.50246 0 0.83697 -0.64876 0.23422 -2.16672
CYS_138 -4.61309 0.84111 4.90011 -0.05029 0 0.01961 3.14815 -2.30908 -0 -0 -2.63911 -0.04984 0 0 0 0 0 0.05903 0.00527 0.28713 0 0.27179 0 3.6196 5.39428 1.39646 10.2811
PRO_139 -5.81847 0.77429 4.50654 -0.07188 0 0.04403 2.27533 -2.11663 -0 -0 -1.7023 0.61589 0 0 0 0 0 -0.17081 0.00136 0.43676 0 -0.43555 0 -2.4119 5.6706 1.50514 3.10241
ASN_140 -3.26176 0.36783 4.104 -0.17104 0.0231 0.24681 1.8214 -1.97789 -0 -0 -0.60014 -0.24894 0 0 0 0 0 0.07076 0.00765 0 1.65138 0.38093 0 -0.93687 0.10163 0.43217 2.01102
ASP_141 -2.45945 0.07162 3.05672 -0.10735 0.00957 0.32968 1.07871 -1.45402 -0 -0 -0.51188 -0.32505 0 0 0 0 0 -0.07053 0.03369 0 1.71667 0.05962 0 -2.3716 0.07883 0.28881 -0.57597
THR_142 -3.95066 0.29127 3.8032 -0.12266 0.06857 0.06502 1.61272 -1.85061 -0 -0 -0.7551 -1.19249 0 0 0 0 0 0.00028 0.00477 0.14803 0 -0.40451 2.30131 -1.0874 -0.41592 0.47775 -1.00644
GLY_143 -1.86899 0.05423 2.35513 -5e-05 0 0 1.25829 -1.12341 -0 -0 -0.74914 -0.38377 0 0 0 0 0 -0.13798 0 0 0 -1.24974 0 0.83697 -0.43805 0.48379 -0.96273
CYS_144 -4.22179 0.54424 3.1983 -0.04939 0 0.01367 1.27643 -1.46733 -0 -0 -0.84812 -0.69127 0 0 0 0 0 0.35599 0.01226 0.21531 0 -0.13881 0 3.6196 1.4652 0.94928 4.23358
PRO_145 -3.88576 0.55867 2.39813 -0.13668 0.00103 0.10121 0.4826 -1.13326 -0 -0 0.12146 0.1893 0 0 0 0 0 -0.03032 0.0286 0.20741 0 -1.10961 0 -2.4119 1.30479 1.05584 -2.25849
ASN_146 -2.45296 0.13318 2.48435 -0.16273 0.00997 0.22893 0.85235 -1.13807 -0.00113 -0.00307 -0.07506 -0.36666 0 0 -1.08948 0 0 0.07358 0.02784 0 1.67492 0.47891 0 -0.93687 0.27732 0.45523 0.47056
ASP_147 -3.92643 0.5651 4.9421 -0.22686 0.09507 0.72654 2.03278 -2.23027 -0 -0 -3.25045 -1.3766 0 0 -0.6098 0 0 -0.04119 0.00374 0 2.06527 -0.53218 0 -2.3716 0.60766 0.33333 -3.19378
THR_148 -3.352 0.25573 2.37578 -0.13071 0.0858 0.0681 0.84646 -1.3179 -0.00113 -0.00307 0.08143 -0.9216 0 0 0 0 0 0.05824 0.00158 0.04631 0 -0.03815 2.25617 -1.0874 -0.17125 0.26319 -0.68443
GLY_149 -2.70441 0.58276 3.17724 -6e-05 0 0 1.7357 -1.46575 -0 -0 -2.5874 -0.39804 0 0 -0.6098 0 0 -0.12923 0 0 0 0.39283 0 0.83697 -0.1169 0.26376 -1.02232
CYS_150 -4.38452 1.11127 4.52293 -0.07035 0.00083 0.03937 2.30989 -1.95783 -0.00916 -0.11511 -2.10913 -0.01395 0 0 0 0 0 0.03861 0.01663 0.47276 0 0.25711 0 3.6196 5.84991 1.84951 11.4284
PRO_151 -3.84116 1.15556 3.12035 -0.07561 0 0.0458 1.16747 -1.33266 -0.00602 -0.06995 -1.19398 0.60898 0 0 0 0 0 -0.19077 0.00868 0.42103 0 -0.58324 0 -2.4119 5.71159 1.88481 4.41896
ASN_152 -2.68199 0.3556 3.21237 -0.18773 0.03395 0.28952 1.57941 -1.49995 -0 -0 -0.29796 -0.3395 0 0 0 0 0 -0.09425 0.0014 0 1.56513 0.07786 0 -0.93687 -0.19021 0.26003 1.14681
ASP_153 -2.99077 0.415 3.2883 -0.12146 0.03077 0.38172 1.22208 -1.54037 -0 -0 -1.83506 -0.25079 0 0 0 0 0 -0.04051 0.0009 0 2.46934 -0.33429 0 -2.3716 -0.40191 0.32331 -1.75534
THR_154 -4.61178 0.41189 3.72975 -0.17392 0.09325 0.06451 1.58088 -1.95175 -0.0195 -0.25604 -2.60955 -0.04174 0 0 0 -0.29705 0 0.02219 0.22975 0.04738 0 0.0653 2.43168 -1.0874 -0.49572 0.42244 -2.44545
GLY_155 -4.10987 0.40736 2.12268 -0.00036 0 0 0.80389 -1.26126 -0 -0 -0.25708 -0.2245 0 0 0 0 0 -0.0379 0 0 0 0.26478 0 0.83697 -0.06097 0.33665 -1.17962
CYS:disulfide_156 -5.51594 0.83618 3.63903 -0.03054 0 0.01353 1.22543 -1.79279 -0 -0 -0.16635 -0.17928 0 0 -0.45831 0 -0.40488 0.38179 0.04332 0.62042 0 -0.14253 0 3.6196 0.43737 1.00507 3.13112
PRO_157 -5.84134 1.00498 2.68297 -0.13822 0.00054 0.09844 0.50963 -1.09626 -0 -0 -0.39198 0.21908 0 0 0 0 0 -0.06015 0.01012 0.1983 0 -1.08831 0 -2.4119 -0.04518 0.99357 -5.35571
ASN_158 -4.9339 0.42027 5.1587 -0.16042 0.00802 0.21192 2.78931 -2.4232 -0 -0 -3.58405 -0.61747 0 0 -1.00125 0 0 -0.01391 0.01274 0 2.24788 -0.18124 0 -0.93687 -0.4291 0.47566 -2.95691
ASP_159 -3.03262 0.16857 2.98678 -0.11708 0.01063 0.36143 1.49146 -1.46347 -0 -0 -0.67515 -0.50278 0 0 -1.00125 0 0 -0.13109 0.00194 0 1.78067 -0.01067 0 -2.3716 -0.15385 0.32362 -2.33447
THR_160 -2.41469 0.34257 2.38095 -0.12235 0.08273 0.06558 0.55371 -1.15913 -0 -0 0.30734 -1.34667 0 0 0 0 0 0.03334 0.00028 0.1155 0 -0.27117 2.26564 -1.0874 -0.3878 0.19187 -0.4497
GLY_161 -2.32751 0.26736 2.15221 -6e-05 0 0 1.08309 -1.05077 -0.00216 -0.02588 -0.27103 -0.36983 0 0 0 0 0 -0.05453 0 0 0 0.96549 0 0.83697 0.35175 0.21318 1.76828
CYS_162 -5.8408 0.59788 4.55 -0.09191 0.04176 0.07707 1.61007 -2.17745 -0.00216 -0.02588 -1.64031 -0.06067 0 0 0 0 0 -0.00356 5e-05 1.02115 0 -0.13279 0 3.6196 1.05707 1.5062 4.10531
PRO_163 -3.60781 0.88367 2.93696 -0.13602 0.01587 0.09955 0.6739 -1.24791 -0 -0 -0.44232 0.18173 0 0 0 0 0 -0.11074 0.03333 0.12225 0 -0.81647 0 -2.4119 0.2202 1.78721 -1.8185
ASN_164 -1.24939 0.08141 1.48361 -0.19848 0.04698 0.33961 0.36937 -0.68676 -0 -0 -0.1018 -1.03604 0 0 0 0 0 -0.00378 0.02373 0 1.85332 -1.03946 0 -0.93687 -0.41563 0.55293 -0.91723
ASP_165 -2.97934 0.26359 3.80758 -0.10593 0.00836 0.31227 1.23254 -1.6657 -0.01206 -0.13653 -1.66968 -1.28311 0 0 -0.73941 0 0 0.02181 0.0035 0 2.11088 -0.17499 0 -2.3716 -0.13811 0.30766 -3.20827
THR_166 -3.05913 0.36448 2.25967 -0.17965 0.07594 0.06978 0.88921 -1.1633 -0.01206 -0.13653 -0.86612 -0.36643 0 0 -0.73941 0 0 -0.07962 0.00177 0.11079 0 0.24936 2.35049 -1.0874 0.18685 0.29485 -0.83647
GLY_167 -3.36706 0.57044 1.68829 -4e-05 0 0 0.36269 -0.92581 -0.00645 -0.02827 -0.10364 -0.40006 0 0 0 0 0 0.08404 0 0 0 0.55856 0 0.83697 0.28516 0.32979 -0.11539
CYS:disulfide_168 -3.98809 0.63042 2.4544 -0.07714 0.10175 0.08217 0.61058 -1.35464 -0 -0 0.8627 -0.29359 0 0 0 0 -0.40488 0.27869 0.25555 1.39336 0 -0.34636 0 3.6196 0.66383 1.00756 5.49593
PRO_169 -2.55921 0.43834 1.25727 -0.09048 0.0002 0.05671 0.10781 -0.50128 -0 -0 0.09653 0.70015 0 0 0 0 0 -0.09081 0.0121 0.47069 0 -0.26193 0 -2.4119 0.33221 0.96932 -1.47427
ASN_170 -4.06175 0.57878 4.41059 -0.22288 0.03443 0.32874 2.3982 -2.12426 -0 -0 -1.63609 -0.92897 0 0 -1.16836 0 0 0.0156 0.01541 0 3.41784 0.50585 0 -0.93687 0.02405 0.4005 1.0508
ASP_171 -3.1366 0.42261 3.652 -0.11682 0.01079 0.36055 1.51684 -1.74028 -0.00966 -0.11217 -2.3176 -0.44375 0 0 0 -0.29705 0 -0.11489 0.02294 0 1.78345 -0.01044 0 -2.3716 0.07959 0.27265 -2.54944
THR_172 -2.42115 0.33682 2.75617 -0.12304 0.04504 0.06585 1.28113 -1.36627 -0 -0 -0.08911 -1.10218 0 0 -1.16836 0 0 -0.0279 0.01638 0.06259 0 0.00858 2.2856 -1.0874 -0.231 0.16531 -0.59294
GLY_173 -2.59996 0.31402 2.83517 -5e-05 0 0 1.56128 -1.33566 -0.00645 -0.02827 -1.19584 -0.40067 0 0 0 0 0 -0.10302 0 0 0 0.3773 0 0.83697 -0.12714 0.19426 0.32193
CYS_174 -4.90083 0.55582 3.37777 -0.09113 0.00231 0.04869 1.06901 -1.62499 -0.00966 -0.11217 -1.18003 0.12614 0 0 0 0 0 0.05534 0.01737 0.43489 0 -0.02005 0 3.6196 -0.35392 0.85608 1.87023
PRO_175 -6.28144 1.11453 3.27508 -0.2045 0.04469 0.15232 0.71423 -1.20452 -0.03649 -0.29634 -1.39195 -0.18724 0 0 -0.28511 0 0 0.16434 0.01926 0.71448 0 0.03017 0 -2.4119 0.00301 1.19482 -4.87256
ASN_176 -2.53296 0.3384 2.02411 -0.24492 0.00539 0.46302 0.1978 -1.06791 -0.05052 -0.41782 0.39387 -0.53413 0 0 0 0 0 0.14217 0.00557 0 2.65009 -0.25931 0 -0.93687 0.72035 0.98137 1.87769
ASP_177 -1.73966 0.3638 1.71345 -0.21827 0.06765 0.69608 0.2962 -0.91147 -0 -0 0.27312 -1.32231 0 0 0 0 0 -0.07617 0.03386 0 1.98571 -0.73736 0 -2.3716 0.20464 0.7949 -0.94744
THR_178 -4.59613 0.62266 4.25065 -0.11281 0.04962 0.07981 1.55881 -1.9739 -0.05307 -0.42103 -0.60028 -0.93507 0 0 -0.28511 0 0 -0.00833 0.1096 0.101 0 -0.45287 4.10768 -1.0874 -0.43997 0.43245 0.34631
GLY_179 -2.38191 0.28925 2.47909 -6e-05 0 0 1.4485 -1.1528 -0 -0 -1.22176 -0.392 0 0 0 0 0 -0.11944 0 0 0 0.32759 0 0.83697 -0.27686 0.22596 0.06254
CYS_180 -5.93938 1.11786 5.27718 -0.04313 0 0.01893 2.95118 -2.34324 -0.00336 -0.03459 -1.95847 -0.25445 0 0 0 0 0 0.08533 0.00062 0.2861 0 0.27174 0 3.6196 5.838 1.34561 10.2355
PRO_181 -7.57061 1.10027 5.44233 -0.07123 0 0.04385 2.059 -2.44515 -0 -0 -1.79903 0.62963 0 0 0 0 0 -0.13372 0.00077 0.41994 0 -0.41426 0 -2.4119 5.69737 1.72349 2.27074
ASN_182 -4.82226 0.59215 5.18925 -0.15592 0.00374 0.21685 2.59619 -2.57734 -0 -0 -2.36588 -0.24685 0 0 -0.6482 0 0 -0.01838 0.12357 0 1.66316 0.41254 0 -0.93687 0.22385 0.71264 -0.03777
ASP_183 -3.08766 0.1595 3.82014 -0.11118 0.01445 0.34527 1.39797 -1.75867 -0 -0 -0.79286 -0.28416 0 0 0 0 0 -0.08161 0.03577 0 1.75036 0.00688 0 -2.3716 0.1593 0.52425 -0.27386
THR_184 -4.76254 0.34256 3.82396 -0.13331 0.05056 0.08205 1.97438 -2.17048 -0.02135 -0.18058 -1.59703 -1.06275 0 0 -0.45831 0 0 0.01305 0.11641 0.01403 0 -0.15418 2.32965 -1.0874 -0.41155 0.63718 -2.65564
GLY_185 -1.89267 0.18677 2.11803 -5e-05 0 0 0.75848 -1.01864 -0 -0 -0.88773 -0.34402 0 0 0 0 0 -0.19021 0 0 0 -1.51828 0 0.83697 -0.33379 0.75562 -1.52952
CYS_186 -5.50687 0.82496 4.65247 -0.05089 0.02437 0.02485 1.56667 -2.20927 -0.01703 -0.10961 -1.58513 -0.45086 0 0 0 0 0 0.31908 0.00077 0.7154 0 -0.24751 0 3.6196 0.19305 0.94896 2.71299
PRO_187 -2.84941 0.59371 1.41932 -0.12348 0.00268 0.0883 0.20208 -0.73755 -0.01052 -0.1132 -0.02874 0.25947 0 0 0 0 0 -0.08834 0.001 0.12997 0 -1.0885 0 -2.4119 -0.0114 0.78307 -3.98346
ASN_188 -2.93563 0.20118 2.87217 -0.32548 0.05558 0.65615 1.2194 -1.43948 -0.04482 -0.44633 -0.91381 -0.76779 0 0 -0.6482 0 0 0.05762 0.02677 0 2.14425 -0.60303 0 -0.93687 0.21626 0.31629 -1.29577
ASP_189 -1.66326 0.08822 2.52063 -0.23746 0.06692 0.78066 0.62754 -1.17878 -0.03239 -0.2525 -0.24371 -1.01284 0 0 0 0 0 -0.0317 0.08977 0 2.21688 -0.79787 0 -2.3716 0.48095 0.2326 -0.71795
THR_190 -1.92819 0.18679 1.85583 -0.12942 0.08245 0.0774 0.68339 -1.08422 -0.00093 -0.00558 -0.74542 -1.14365 0 0 0 0 0 -0.07755 0.0002 0.01396 0 -0.16895 2.292 -1.0874 -0.31296 0.21813 -1.27412
GLY_191 -1.17355 0.11185 1.64958 -0.00024 0 0 0.52594 -0.74793 -0.01884 -0.10916 -0.39019 -0.17449 0 0 0 0 0 -0.11154 0 0 0 -1.26572 0 0.83697 -0.02892 0.12144 -0.77481
CYS_192 -2.01168 0.44466 1.47162 -0.07734 0.001 0.04148 0.19612 -0.64387 -0 -0 -0.69112 -0.01301 0 0 0 0 0 0.15461 0.00835 0.10095 0 -0.49388 0 3.6196 1.8001 0.73008 4.63767
PRO_193 -2.01837 0.45711 1.24414 -0.21129 0.01406 0.15749 0.21054 -0.5678 -0 -0 -0.85862 -0.07709 0 0 0 0 0 0.00599 0.00358 0.34428 0 -0.80188 0 -2.4119 1.44988 0.95717 -2.10271
ASN_194 -2.04459 0.06654 1.86988 -0.17123 0.00469 0.25534 0.15361 -0.96458 -0.01089 -0.14605 -0.05617 -0.71573 0 0 0 0 0 0.01131 0.02437 0 2.09849 0.61158 0 -0.93687 0.08213 0.27239 0.40421
ASP_195 -1.54731 0.08257 2.40332 -0.21086 0.07011 0.66959 1.20588 -1.10098 -0.01746 -0.10578 -1.49738 -1.38794 0 0 -0.60369 0 0 -0.07722 0.02298 0 1.98919 -0.75509 0 -2.3716 0.04084 0.12387 -3.06697
THR_196 -2.06742 0.13785 2.48599 -0.12884 0.09518 0.07906 1.1009 -1.19418 -0.01089 -0.14605 -0.02378 -1.259 0 0 -0.32668 0 0 -0.05268 0.0209 0.04005 0 -0.2734 2.28095 -1.0874 -0.47911 0.2729 -0.53568
GLY_197 -1.47995 0.11161 2.02038 -5e-05 0 0 1.22633 -0.88339 -0 -0 -1.93466 -0.40647 0 0 -0.60369 0 0 -0.18276 0 0 0 -1.4448 0 0.83697 -0.836 0.25306 -3.32342
CYS_198 -3.08407 0.49407 3.05922 -0.08161 0.00064 0.04347 0.98495 -1.32134 -0.01746 -0.10578 -1.28879 0.07147 0 0 -0.32668 0 0 0.55749 0.00094 0.50317 0 0.01258 0 3.6196 -0.8981 0.87994 3.1037
PRO_199 -2.22966 0.43672 1.49424 -0.13965 0.00226 0.10225 0.4799 -0.67039 -0 -0 -0.85125 0.16128 0 0 0 0 0 -0.05501 0.01439 0.23358 0 -0.95451 0 -2.4119 -0.75724 1.03677 -4.10823
ASN_200 -2.48659 0.08795 2.49203 -0.16876 0.00309 0.24526 0.60454 -1.23407 -0.00552 -0.09575 -0.39097 -0.74838 0 0 0 0 0 0.06087 0.08836 0 2.14681 0.55902 0 -0.93687 -0.18985 0.30994 0.3411
ASP_201 -3.02741 0.38327 2.55728 -0.10857 0.00249 0.32095 0.1174 -1.16461 -0 -0 -0.83279 -0.21354 0 0 0 0 0 0.06254 0.14311 0 1.8773 0.07071 0 -2.3716 -0.03621 0.3787 -1.841
THR_202 -2.4071 0.16353 2.74138 -0.1155 0.06286 0.06972 1.3111 -1.38709 -0.00914 -0.11737 -0.88387 -1.05492 0 0 -0.38079 0 0 0.03188 0.00455 0.04666 0 -0.70429 2.28378 -1.0874 -0.18834 0.68781 -0.93254
GLY_203 -3.16021 0.35657 2.43062 -4e-05 0 0 1.20338 -1.31028 -0 -0 -1.68475 -0.36652 0 0 -1.07029 0 0 -0.15433 0 0 0 0.38811 0 0.83697 0.21156 1.21202 -1.1072
CYS:disulfide_204 -7.14102 1.3552 5.87141 -0.06909 0.07358 0.08186 3.76692 -2.90585 -0 -0 -2.57027 -0.2441 0 0 -0.67432 0 -0.49454 -5e-05 0.00421 0.65515 0 -0.13805 0 3.6196 0.83105 1.91954 3.94125
PRO_205 -3.10904 0.60449 2.20495 -0.09005 0.00094 0.05644 0.32696 -0.98398 -0 -0 -0.03429 0.65978 0 0 0 0 0 -0.15886 0.0056 0.58796 0 -0.51358 0 -2.4119 0.51854 1.2117 -1.12433
ASN_206 -4.66204 0.30662 4.43562 -0.1695 0.02877 0.24339 1.65648 -2.23522 -0.01491 -0.13471 -0.74589 -0.14869 0 0 0 0 0 0.12201 0.00483 0 1.91051 0.13743 0 -0.93687 1.15225 0.30318 1.25327
ASP_207 -4.98359 0.38963 4.49046 -0.11788 0.00609 0.36735 1.56049 -2.09243 -0 -0 -2.19319 -0.43354 0 0 0 -0.58613 0 0.0939 0.00026 0 2.29882 -0.35781 0 -2.3716 1.1618 0.47402 -2.29336
THR_208 -6.58172 0.66649 4.94694 -0.11722 0.12154 0.05374 2.4694 -2.68955 -0 -0 -0.94238 -0.94345 0 0 -0.67432 0 0 0.24866 0.10179 0.52863 0 -0.15852 2.23151 -1.0874 -0.075 0.93071 -0.97016
GLY_209 -2.55319 0.18377 2.38497 -5e-05 0 0 0.97218 -1.25631 -0 -0 -0.54817 -0.40254 0 0 0 0 0 -0.07654 0 0 0 0.15472 0 0.83697 0.69377 0.62199 1.01158
CYS_210 -4.94558 0.78041 5.22863 -0.07423 0.10081 0.08159 2.67274 -2.39038 -0 -0 -3.15283 -0.62446 0 0 0 0 0 0.09462 0.0004 0.27209 0 -0.34392 0 3.6196 1.47094 0.87286 3.66331
PRO_211 -4.64334 0.63416 3.61356 -0.08507 2e-05 0.05293 1.71797 -1.69644 -0 -0 -1.29925 0.71311 0 0 0 0 0 -0.05124 0.00735 0.53816 0 -0.3348 0 -2.4119 0.61215 1.08254 -1.55011
ASN_212 -2.80884 0.35996 2.77683 -0.18324 0.02853 0.27543 0.68606 -1.31095 -0 -0 -0.07071 -0.36416 0 0 0 0 0 -0.01911 0.01922 0 1.49278 0.08184 0 -0.93687 -0.3115 0.35189 0.06716
ASP_213 -5.27519 0.686 5.67044 -0.10199 0.00206 0.30887 2.27963 -2.54742 -0.00214 -0.02734 -2.66202 -0.22023 0 0 0 0 0 -0.02846 0.00068 0 2.05459 -0.12637 0 -2.3716 -0.00617 0.42401 -1.94263
THR_214 -4.404 0.34603 4.41597 -0.11938 0.04896 0.06164 1.82198 -2.24554 -0.02051 -0.11802 -1.43975 -1.08795 0 0 0 -0.58613 0 0.13479 0.03369 0.16048 0 0.00743 2.30732 -1.0874 -0.13805 0.69533 -1.21313
GLY_215 -1.87942 0.14227 2.35072 -6e-05 0 0 1.19014 -1.12449 -0 -0 -1.53928 -0.41783 0 0 0 0 0 -0.09884 0 0 0 0.22439 0 0.83697 -0.18128 0.41616 -0.08054
CYS_216 -7.34143 1.42787 5.16561 -0.07367 0.00175 0.05343 2.32313 -2.41172 -0.00214 -0.02734 -2.42672 -0.18944 0 0 0 0 0 -0.0589 0.01953 0.40277 0 0.07644 0 3.6196 -0.23061 0.96503 1.29318
PRO_217 -2.76406 0.47842 1.53395 -0.07473 0 0.04617 0.58762 -0.66419 -0.0015 -0.0293 0.52761 0.58476 0 0 0 0 0 -0.20184 0.06139 0.37397 0 -0.68591 0 -2.4119 -0.26048 1.0608 -1.83924
ASN_218 -4.99921 0.64087 4.61859 -0.20459 0.04085 0.34075 2.22985 -2.23991 -0.03465 -0.30715 -1.51123 -0.71035 0 0 0 -1.12034 0 0.23155 0.01341 0 2.17749 -0.69818 0 -0.93687 0.24183 0.42439 -1.80289
ASP_219 -4.34127 0.32877 5.86302 -0.2736 0.15342 0.98255 3.06082 -2.59154 -0.02513 -0.19386 -3.85317 -0.87675 0 0 -0.5415 0 0 -0.02437 0.04965 0 1.98203 -0.73829 0 -2.3716 0.2117 0.53802 -2.66109
THR_220 -4.57328 0.47793 4.01493 -0.14039 0.07111 0.10497 1.29235 -2.05735 -0.00658 -0.0406 -0.86244 -0.4487 0 0 0 0 0 0.00693 0.00369 0.26554 0 0.64162 2.25001 -1.0874 0.98781 0.47869 1.37884
GLY_221 -1.50544 0.5301 1.7843 -4e-05 0 0 0.82433 -0.79963 -0 -0 -1.42677 -0.35923 0 0 0 0 0 -0.18059 0 0 0 -1.26854 0 0.83697 0.6825 0.69138 -0.19066
CYS_222 -2.4603 0.80191 3.21505 -0.16435 0.13753 0.08246 1.45224 -1.40346 -0.02706 -0.11124 -2.24952 -1.31061 0 0 -0.5415 0 0 -0.01131 0.10237 0.81654 0 0.61397 0 3.6196 5.50467 2.30319 10.3702
PRO_223 -4.40473 0.74021 4.30855 -0.15215 0.00034 0.10629 1.03474 -1.73607 -0.02706 -0.11124 -0.50777 0.16765 0 0 0 0 0 -0.04126 0.02377 0.2167 0 -1.13744 0 -2.4119 5.49748 2.16756 3.73369
ASN_224 -4.83556 0.38831 4.29461 -0.20119 0.0185 0.33909 1.30881 -2.02462 -0.00428 -0.05894 -0.70623 -0.78944 0 0 0 0 0 0.13018 0.02452 0 2.04524 -0.59825 0 -0.93687 0.21394 0.47413 -0.91805
ASP_225 -3.93412 0.23001 4.02339 -0.12939 0.01386 0.39541 0.88654 -1.76362 -0.00525 -0.06665 -2.19492 -0.41884 0 0 0 0 0 0.01513 0.15738 0 3.37109 -0.5627 0 -2.3716 0.62242 0.3799 -1.35196
THR_226 -3.64812 0.50246 3.08895 -0.15736 0.06854 0.05717 1.24196 -1.42484 -0.00428 -0.05894 -1.61774 -0.02258 0 0 0 0 0 -0.02519 0.00094 0.06428 0 0.04013 2.27667 -1.0874 -0.11371 0.39455 -0.42451
GLY_227 -1.61526 0.38349 1.15877 -5e-05 0 0 0.19622 -0.57487 -0 -0 0.35671 -0.41319 0 0 0 0 0 -0.13349 0 0 0 -1.37483 0 0.83697 -0.67922 0.27847 -1.58028
CYS_228 -4.14552 0.88727 3.91154 -0.06954 0.06568 0.02572 1.55824 -1.78497 -0.01774 -0.1183 -1.68818 -0.67659 0 0 0 0 0 0.01121 0.12834 0.24745 0 -0.07408 0 3.6196 0.75625 1.78974 4.42613
PRO_229 -3.71319 1.05445 2.72985 -0.06766 0 0.04257 1.10941 -1.21371 -0.02592 -0.19577 -0.85353 0.62623 0 0 0 0 0 -0.17102 0.05789 0.19367 0 -0.63768 0 -2.4119 1.42164 2.01829 -0.03639
ASN_230 -2.138 0.55581 2.49918 -0.19242 0.03477 0.29575 0.72639 -1.16755 -0 -0 -0.56037 -0.37977 0 0 -0.36262 0 0 -0.16054 0.01794 0 1.65354 0.2419 0 -0.93687 0.51669 0.54864 1.19249
ASP_231 -2.31961 0.50159 3.37345 -0.22141 0.00184 0.7279 1.33158 -1.49626 -0 -0 -0.70569 0.00466 0 0 0 0 0 0.02144 0.02134 0 3.44502 -0.01761 0 -2.3716 0.18438 0.29707 2.77811
THR_232 -1.95763 0.36994 3.05416 -0.19785 0.23916 0.08598 1.3438 -1.3569 -0 -0 -1.25245 -0.77705 0 0 -0.36262 0 0 -0.03186 0.00284 0.29197 0 1.37837 2.31572 -1.0874 1.2853 0.32805 3.67154
GLY_233 -1.74545 0.18834 1.63392 -0.00032 0 0 0.37232 -0.84518 -0.00361 -0.03307 -1.18463 -0.15318 0 0 0 0 0 -0.10452 0 0 0 -1.16766 0 0.83697 1.5628 0.36097 -0.28231
CYS:disulfide_234 -4.17404 0.78811 4.28985 -0.04616 0 0.02578 1.4888 -1.98547 -0.00409 -0.01684 -0.68107 -0.2082 0 0 -0.50776 0 -0.16318 0.08197 3.90061 1.06177 0 -0.23182 0 3.6196 0.25076 1.38372 8.87235
PRO_235 -6.75591 1.20467 4.29569 -0.1224 0.00426 0.08729 1.94252 -2.00302 -0 -0 -2.05546 0.25471 0 0 0 0 0 0.00365 0.0062 0.1425 0 -0.9133 0 -2.4119 -0.21329 1.38001 -5.15379
ASN_236 -5.32872 0.36193 6.22644 -0.29282 0.0087 0.58348 2.92348 -2.96167 -0.01011 -0.08846 -4.21009 -0.21356 0 0 -0.58372 -0.46129 0 0.31558 0.0046 0 2.69532 0.4533 0 -0.93687 0.00588 0.71841 -0.7902
ASP_237 -2.25533 0.22579 2.8213 -0.12387 0.01835 0.38585 0.65341 -1.31228 -0.00384 -0.0445 -0.95696 -0.28883 0 0 0 -0.46129 0 -0.02135 0.12144 0 2.47412 -0.38305 0 -2.3716 0.06094 0.57668 -0.88504
THR_238 -2.93851 0.38227 2.98283 -0.12883 0.06472 0.08225 1.39173 -1.37828 -0.05094 -0.2841 -0.65246 -1.01644 0 0 0 0 0 0.04163 0.04135 0.0555 0 -0.51233 2.27496 -1.0874 -0.49363 0.44157 -0.7841
GLY_239 -1.66007 0.26486 1.76552 -7e-05 0 0 0.83707 -0.85524 -0 -0 -0.5324 -0.30902 0 0 0 0 0 -0.09545 0 0 0 -1.54006 0 0.83697 0.00207 0.69883 -0.587
CYS:disulfide_240 -4.27189 0.79565 4.50417 -0.04579 0.01037 0.02009 1.34323 -2.09286 -0.06105 -0.37256 -0.84316 -0.37381 0 0 0 0 -0.16318 0.20068 0.01275 0.51169 0 -0.23582 0 3.6196 1.44301 1.54309 5.54424
PRO_241 -2.94219 0.5505 1.86582 -0.19367 0.00246 0.13824 0.5051 -0.92732 -0 -0 -0.12967 0.02451 0 0 0 0 0 -0.02696 0.00735 0.69338 0 -1.01818 0 -2.4119 0.93775 1.04026 -1.88453
ASN_242 -2.16344 0.11807 2.36796 -0.19034 0.01577 0.32404 0.804 -1.07859 -0.00658 -0.0406 -0.57295 -1.02903 0 0 -0.58372 0 0 0.01483 0.01951 0 2.14363 -1.03472 0 -0.93687 -0.40565 0.42096 -1.81372
ASP_243 -5.55086 0.56692 6.62936 -0.10057 0.00568 0.29348 2.77423 -2.98734 -0 -0 -4.20505 -1.20245 0 0 -1.33949 0 0 -0.02476 0.00018 0 2.30569 -0.22052 0 -2.3716 -0.00363 0.453 -4.97772
THR_244 -5.94929 0.79401 5.2771 -0.22024 0.15066 0.09844 3.22136 -2.87346 -0.01124 -0.09476 -5.11055 -1.29065 0 0 -1.78293 0 0 0.12278 0.1001 1.12112 0 0.62146 2.59694 -1.0874 0.43689 0.61134 -3.26831
GLY_245 -2.58921 0.12794 2.47191 -5e-05 0 0 1.10196 -1.16333 -0 -0 -2.35189 -0.41561 0 0 -1.02372 0 0 -0.09293 0 0 0 0.58904 0 0.83697 0.46983 0.43878 -1.60031
CYS_246 -5.17403 0.77687 3.71501 -0.16958 0.0802 0.08198 1.43428 -1.67094 -0.00332 -0.03342 -1.17199 -1.1614 0 0 -0.9512 0 0 0.01126 0.02009 0.31371 0 -0.02916 0 3.6196 0.26762 1.28254 1.23813
PRO_247 -2.98797 0.58472 1.72864 -0.14829 0.00312 0.10259 0.49625 -0.70073 -0 -0 -0.81956 0.15736 0 0 0 0 0 -0.01916 0.0463 0.23765 0 -1.04532 0 -2.4119 -0.25551 1.61684 -3.41493
ASN_248 -3.1314 0.25866 2.70967 -0.19131 0.01461 0.29489 1.34119 -1.34691 -0.04929 -0.39879 -0.6983 -0.6545 0 0 0 -1.12034 0 -0.01182 0.1661 0 2.91743 -0.5995 0 -0.93687 -0.43187 0.60985 -1.25851
ASP_249 -2.81174 0.2552 4.20398 -0.24526 0.06795 0.81003 1.75716 -1.84589 -0.01476 -0.14843 -1.5353 -0.90377 0 0 0 0 0 0.11008 0.06844 0 1.99185 -0.73628 0 -2.3716 -0.12311 0.46353 -1.00792
THR_250 -2.16162 0.25803 1.89504 -0.12872 0.06055 0.06725 1.00548 -1.06194 -0.01222 -0.08766 -0.52988 -0.78895 0 0 0 0 0 -0.04123 1e-05 0.06111 0 0.00441 2.27439 -1.0874 -0.2086 0.3889 -0.09305
GLY_251 -1.40349 0.36078 1.6148 -6e-05 0 0 0.45569 -0.75747 -0 -0 -1.10863 -0.37827 0 0 0 0 0 -0.09242 0 0 0 0.39808 0 0.83697 -0.10312 0.30443 0.12729
CYS_252 -2.75468 0.57228 3.34869 -0.04278 0 0.01206 1.16662 -1.39634 -0 -0 -0.53461 -0.85337 0 0 0 0 0 0.49236 0.08737 1.05135 0 -0.17487 0 3.6196 0.14575 1.17544 5.91488
PRO_253 -1.51577 0.37952 1.28591 -0.12786 0.00036 0.09339 0.21484 -0.554 -0 -0 -0.27484 0.23894 0 0 0 0 0 -0.01112 0.00968 0.25119 0 -1.12481 0 -2.4119 -0.20951 1.15191 -2.60407
ASN_254 -1.90808 0.09236 1.281 -0.18568 0.0116 0.27858 0.0811 -0.60681 -0.00375 -0.04901 0.16016 -0.51072 0 0 0 0 0 -0.0597 0.01263 0 2.79978 -0.38499 0 -0.93687 -0.40559 0.20177 -0.13222
ASP_255 -2.26207 0.20108 3.74541 -0.10757 0.01348 0.31634 1.73024 -1.56401 -0.00375 -0.04901 -3.44593 -1.14941 0 0 -0.5888 0 0 -0.03102 0.0182 0 2.10623 -0.36433 0 -2.3716 -0.19449 0.22633 -3.7747
THR_256 -1.46169 0.2443 2.29377 -0.17203 0.07639 0.06017 0.90927 -0.99095 -0 -0 -1.57575 0.2492 0 0 -0.5888 0 0 -0.09941 0.00057 0.05264 0 0.03918 2.28479 -1.0874 -0.32783 0.23906 0.14547
GLY_257 -1.19952 0.09057 1.15532 -6e-05 0 0 0.50235 -0.56353 -0 -0 0.02568 -0.38247 0 0 0 0 0 -0.16547 0 0 0 -1.51247 0 0.83697 -0.62086 0.12688 -1.70662
CYS_258 -3.92198 0.58536 2.78106 -0.08166 0.00065 0.04363 1.35901 -1.21184 -0 -0 -1.80321 0.05313 0 0 0 0 0 0.2291 0.00093 0.5419 0 0.03964 0 3.6196 -0.75594 0.82069 2.30006
PRO_259 -3.5852 0.65127 2.07354 -0.11902 2e-05 0.08844 0.52113 -0.78579 -0 -0 -0.86931 0.27153 0 0 0 0 0 -0.00308 0.04059 0.14964 0 -1.16554 0 -2.4119 -0.63986 0.89557 -4.88798
ASN_260 -2.50582 0.19752 2.47989 -0.30361 0.05832 0.56626 0.89764 -1.26322 -0.01839 -0.12598 -0.85981 -0.8411 0 0 0 0 0 -0.03888 0.0101 0 2.01773 -0.50632 0 -0.93687 -0.11323 0.20193 -1.08382
ASP_261 -1.92181 0.06244 3.18498 -0.12413 0.02348 0.37895 1.27502 -1.37554 -0.0015 -0.0293 -3.4714 -0.37499 0 0 -1.02372 0 0 -0.00693 0.00161 0 3.52371 -0.63255 0 -2.3716 0.1767 0.19136 -2.51524
THR_262 -2.89847 0.32163 2.02455 -0.19375 0.10077 0.06837 1.04365 -1.23851 -0.01616 -0.11248 -1.93215 -0.8912 0 0 0 0 0 0.00834 0.03516 0.93141 0 -0.79635 2.298 -1.0874 0.08713 0.25663 -1.99082
GLY_263 -2.03438 0.56526 1.60323 -0.00024 0 0 0.90195 -0.81572 -0 -0 -1.24439 -0.18373 0 0 0 0 0 -0.08275 0 0 0 -1.07581 0 0.83697 0.17669 0.31059 -1.04232
CYS:disulfide_264 -2.75558 0.97844 1.96887 -0.06667 0.0177 0.04097 0.6331 -1.05596 -0 -0 0.38983 -0.49634 0 0 0 0 0.05704 0.43989 0.36696 0.60205 0 0.16007 0 3.6196 5.91795 3.27303 14.0909
PRO_265 -4.7711 1.55801 2.28646 -0.0816 2e-05 0.04857 0.66356 -1.02793 -0 -0 -0.48132 0.6333 0 0 0 0 0 -0.07608 0.02855 0.57009 0 -0.34628 0 -2.4119 5.70105 2.74889 5.0423
ASN_266 -3.45268 0.40532 3.71957 -0.26366 0.01382 0.50327 0.95664 -1.82091 -0.00223 -0.0135 -0.38476 -0.51338 0 0 0 0 0 0.00032 0.05763 0 2.847 -0.3605 0 -0.93687 -0.00464 0.38842 1.13884
ASP_267 -1.76537 0.04932 2.58298 -0.13243 0.05865 0.42094 0.34375 -1.16156 -0 -0 -0.38387 -0.93834 0 0 0 0 0 -0.03432 0.00767 0 2.43218 -0.58496 0 -2.3716 -0.09735 0.41985 -1.15446
THR_268 -4.28952 0.40756 2.47438 -0.12202 0.05829 0.07772 1.01219 -1.59496 -0 -0 -0.84451 -0.56315 0 0 0 0 0 -0.00995 0.05191 0.04694 0 -0.4303 2.29989 -1.0874 -0.52409 0.47566 -2.56136
GLY_269 -2.77131 0.22312 2.20996 -0.00032 0 0 1.33437 -1.26731 -0 -0 -0.915 -0.1935 0 0 0 0 0 -0.11016 0 0 0 -1.52107 0 0.83697 0.38512 0.41972 -1.36941
CYS:disulfide_270 -4.35517 0.81468 2.74789 -0.07117 0.00276 0.06039 1.41798 -1.51437 -0 -0 -0.79598 -0.35997 0 0 0 0 -0.53795 0.02213 0.09023 0.17934 0 0.07438 0 3.6196 0.74101 1.03807 3.17384
PRO_271 -2.69759 0.47735 1.217 -0.12335 0.01609 0.07672 0.32834 -0.46824 -0 -0 0.03218 0.61386 0 0 0 0 0 -0.00128 0.00589 0.1416 0 0.34865 0 -2.4119 0.29557 0.93549 -1.21362
ASN_272 -5.37995 0.52965 5.31212 -0.31989 0.10861 0.57722 3.21124 -2.64486 -0 -0 -2.86046 -0.75379 0 0 -0.73321 0 0 -0.06905 0.0129 0 1.83458 -0.82011 0 -0.93687 0.61027 0.4258 -1.89581
ASP_273 -2.05542 0.07876 2.01558 -0.11808 0.00931 0.36399 0.6914 -1.00292 -0 -0 -0.2223 -0.57385 0 0 0 0 0 -0.14186 0.01861 0 1.76942 -0.00824 0 -2.3716 0.30283 0.35962 -0.88476
THR_274 -2.75132 0.31903 2.59612 -0.12779 0.06932 0.08069 0.87684 -1.29696 -0.01219 -0.11305 -0.47917 -0.84507 0 0 -0.73321 0 0 -0.04423 0.00315 0.06873 0 -0.52008 2.29243 -1.0874 -0.24388 0.25982 -1.68821
GLY_275 -3.93055 0.46588 4.1186 -7e-05 0 0 2.29341 -2.01514 -0.01592 -0.09346 -3.02875 -0.33751 0 0 0 0 0 0.01741 0 0 0 1.00676 0 0.83697 0.9152 0.35754 0.59038
CYS:disulfide_276 -6.09411 0.88059 4.51751 -0.05106 0.0116 0.024 1.98417 -2.35489 -0 -0 -0.30946 -0.3842 0 0 0 0 -0.53795 0.77239 0.00397 0.59652 0 0.245 0 3.6196 6.92272 2.08674 11.9331
PRO_277 -3.65554 0.74521 2.24434 -0.07486 0 0.04552 0.20749 -1.03983 -0 -0 0.06086 0.61385 0 0 0 0 0 -0.12143 0.0151 0.49475 0 -0.38735 0 -2.4119 5.61288 1.91059 4.25969
ASN_278 -3.02471 0.54688 3.2502 -0.16907 0.00854 0.2434 1.65776 -1.66278 -0.04772 -0.42145 -0.81828 -0.26114 0 0 0 0 0 0.11573 0.0073 0 2.07318 0.266 0 -0.93687 0.35778 0.36821 1.55295
ASP_279 -3.98809 0.18983 4.86395 -0.25873 0.04481 0.84792 1.75704 -2.26202 -0.02339 -0.18946 -1.90741 -0.50933 0 0 -0.52969 -0.26924 0 0.00344 0.00172 0 2.06244 -0.6227 0 -2.3716 0.57468 0.296 -2.28982
THR_280 -2.96775 0.29194 2.87025 -0.1207 0.07047 0.07932 1.10539 -1.60914 -0.02906 -0.22081 -1.76214 -0.5531 0 0 0 0 0 -0.01615 0 0.03755 0 -0.44482 2.28889 -1.0874 -0.2641 0.24941 -2.08194
GLY_281 -2.86214 0.27899 3.82117 -0.00069 0 0 1.95765 -1.67406 -0.01246 -0.09058 -3.69435 -0.22344 0 0 -0.5955 0 0 0.03155 0 0 0 -1.54004 0 0.83697 0.1166 0.40438 -3.24597
CYS_282 -5.05579 0.65719 4.08432 -0.04521 5e-05 0.02016 1.75528 -2.07606 -0 -0 -1.38593 -0.31325 0 0 0 0 0 0.06663 0.01146 0.36243 0 0.29673 0 3.6196 6.21047 1.77725 9.98533
PRO_283 -3.52281 0.56242 2.44487 -0.07681 0 0.04602 1.12502 -1.22204 -0 -0 -1.25378 0.59167 0 0 0 0 0 -0.15465 0.00049 0.47108 0 -0.43512 0 -2.4119 5.62492 1.74912 3.5385
ASN_284 -7.37989 0.65526 6.63488 -0.16261 0.01402 0.24517 3.32185 -3.25372 -0 -0 -3.44485 -0.23494 0 0 -0.52969 -0.26924 0 -0.03613 0.01971 0 2.03644 0.1052 0 -0.93687 0.12109 0.52997 -2.56435
ASP_285 -3.99642 0.24939 5.53455 -0.11901 0.01777 0.36364 1.87161 -2.48354 -0 -0 -2.85517 -0.2538 0 0 -0.5955 0 0 -0.07715 0.02065 0 2.37192 -0.38924 0 -2.3716 -0.05528 0.59319 -2.174
THR_286 -3.74229 0.3237 3.06735 -0.17206 0.08965 0.13369 1.54013 -1.71534 -0.01175 -0.07591 0.16176 -1.3647 0 0 0 0 0 0.0304 0.08204 0.85499 0 1.28146 2.38799 -1.0874 0.79556 0.53323 3.11248
GLY_287 -3.80979 0.51953 3.13215 -7e-05 0 0 1.5056 -1.6065 -0 -0 -1.01876 -0.37319 0 0 0 0 0 -0.10456 0 0 0 0.4803 0 0.83697 1.32147 0.38323 1.26637
CYS:disulfide_288 -5.09439 1.59866 3.01413 -0.06269 0.03952 0.08022 0.59793 -1.44152 -0 -0 0.63872 -0.35778 0 0 0 0 0.05704 0.13405 0.17613 0.92935 0 0.25865 0 3.6196 5.97446 1.91901 12.0811
PRO_289 -2.89447 0.68411 1.71939 -0.08087 1e-05 0.04831 0.17792 -0.66464 -0.0015 -0.02213 -0.03303 0.57249 0 0 0 0 0 -0.16364 0.00577 0.45739 0 -0.55512 0 -2.4119 5.72834 1.57875 4.14519
ASN_290 -4.13029 0.43558 5.24778 -0.27399 0.06998 0.43547 3.24909 -2.47914 -0 -0 -2.10631 -0.74638 0 0 -1.03195 0 0 0.00847 0.05558 0 2.02998 -0.23289 0 -0.93687 -0.11756 0.57067 0.04721
ASP_291 -5.97941 0.87355 7.02397 -0.18411 0.03381 0.60053 3.22914 -3.21376 -0.00512 -0.04374 -4.81235 -2.88364 0 0 -1.45108 0 0 -0.09516 0.22674 0 3.61404 -0.03234 0 -2.3716 0.02041 0.59281 -4.85729
THR_292 -2.98591 0.34834 3.30071 -0.12714 0.06178 0.06774 1.40424 -1.6094 -0 -0 -0.57665 -0.88311 0 0 -1.03195 0 0 0.01813 0.00262 0.06365 0 -0.00427 2.2636 -1.0874 -0.11499 0.52468 -0.36533
GLY_293 -2.08371 0.56398 2.05104 -6e-05 0 0 0.93638 -1.00137 -0.01562 -0.13376 -1.23622 -0.37773 0 0 0 0 0 -0.13364 0 0 0 0.34674 0 0.83697 -0.14342 0.32408 -0.06634
CYS:disulfide_294 -5.2594 1.03716 4.07824 -0.07693 0.03258 0.06097 1.94306 -2.07586 -0.00787 -0.08834 -2.17076 -0.43558 0 0 0 0 -0.49454 0.19121 0.06363 0.75633 0 0.10676 0 3.6196 2.47965 1.92911 5.68903
PRO_295 -3.29844 0.74514 1.93735 -0.17525 0.07329 0.12232 0.29225 -0.84356 -0.00037 -0.00097 -0.26558 0.07582 0 0 0 0 0 -0.0035 0.00578 0.19338 0 -0.93771 0 -2.4119 2.88346 1.82035 0.21185
ASN_296 -2.47019 0.17599 2.84866 -0.19713 0.0087 0.31647 1.05961 -1.29977 -0.01562 -0.13376 -1.31682 -0.55971 0 0 0 0 0 -0.07382 0.06083 0 2.72815 -0.27487 0 -0.93687 0.34722 0.23778 0.50487
ASP_297 -1.69097 0.16827 2.71706 -0.10557 0.01057 0.31194 0.6114 -1.04279 -0.01988 -0.15726 -1.74221 -1.33545 0 0 -0.70787 0 0 -0.01859 0.00469 0 2.07689 -0.17372 0 -2.3716 0.00191 0.13635 -3.32684
THR_298 -1.01717 0.14205 1.44142 -0.17668 0.09878 0.06496 0.59302 -0.65441 -0.00872 -0.11527 -1.35339 -0.33962 0 0 -0.70787 0 0 -0.05426 0.00047 0.15329 0 -0.13737 2.31914 -1.0874 0.08209 0.17238 -0.58456
GLY_299 -0.97737 0.05832 0.73374 -0.00179 0 0 0.22688 -0.38039 -0.01078 -0.04102 0.00079 -0.37471 0 0 0 0 0 -0.12136 0 0 0 -1.43837 0 0.83697 0.28914 0.11167 -1.08829
CYS_300 -1.92324 0.43614 1.00504 -0.08263 0.00128 0.0441 0.33766 -0.51516 -0 -0 -0.73646 0.06643 0 0 0 0 0 0.32342 0.00112 0.56551 0 0.06257 0 3.6196 -0.09271 0.74128 3.85396
PRO_301 -3.67452 0.67935 2.05123 -0.12562 0.00048 0.09375 0.97297 -1.03264 -0 -0 -0.48897 0.23354 0 0 0 0 0 -0.04906 0.04649 0.18543 0 -1.15062 0 -2.4119 -0.69144 0.88598 -4.47555
ASN_302 -1.01498 0.02441 1.22519 -0.17892 0.02286 0.27344 0.17495 -0.56512 -0 -0 0.13922 -0.3593 0 0 0 0 0 -0.06566 3e-05 0 1.52808 0.02134 0 -0.93687 -0.42794 0.25873 0.11946
ASP_303 -3.75071 0.24248 5.25811 -0.19706 0.05053 0.63107 2.48006 -2.23772 -0.02026 -0.12022 -4.18993 -1.41383 0 0 -0.61399 -0.55165 0 -0.04389 0.02654 0 1.91897 -0.79017 0 -2.3716 0.05732 0.27277 -5.36317
THR_304 -3.16464 0.29329 2.50259 -0.13231 0.09488 0.08332 1.2239 -1.31156 -0.03196 -0.17479 -0.08248 -1.25813 0 0 -0.32092 0 0 -0.04052 0.02403 0.01856 0 -0.27523 2.274 -1.0874 -0.14224 0.38999 -1.11763
GLY_305 -3.13479 0.23219 3.30252 -5e-05 0 0 1.91438 -1.59197 -0.0266 -0.18721 -3.39436 -0.41449 0 0 -0.61399 0 0 -0.14572 0 0 0 -1.47182 0 0.83697 -0.79219 0.27565 -5.21147
CYS_306 -3.55366 0.60753 3.28799 -0.09741 0.00411 0.05659 1.34006 -1.48907 -0.02602 -0.15772 -1.41058 -0.23883 0 0 -0.32092 0 0 -0.05626 0.0224 0.39421 0 0.05955 0 3.6196 0.02195 0.81776 2.88129
PRO_307 -6.56218 0.99413 3.94004 -0.18062 0.06613 0.12873 1.44842 -1.83775 -0 -0 -0.25185 0.01295 0 0 0 0 0 0.02154 0.00537 0.18162 0 -0.85791 0 -2.4119 0.84038 0.95987 -3.50303
ASN_308 -4.87837 0.64855 5.54649 -0.17318 0.00794 0.23288 2.85107 -2.57285 -0.0182 -0.10569 -2.06488 -0.684 0 0 -0.72611 0 0 0.00993 0.1164 0 2.49506 0.23287 0 -0.93687 5.80465 0.75083 6.53651
ASP_309 -1.30399 0.08174 1.49886 -0.1164 0.00881 0.35724 0.38851 -0.73253 -0.0182 -0.10569 0.05141 -0.47114 0 0 0 0 0 -0.09609 0.02524 0 1.77923 -0.02481 0 -2.3716 5.29941 0.66622 4.91621
THR_310 -2.27191 0.29365 2.57351 -0.13106 0.09491 0.0806 1.16209 -1.20431 -0 -0 -0.12078 -1.30262 0 0 -0.24138 0 0 -0.04328 0.01129 0.02888 0 -0.31461 2.26574 -1.0874 -0.47714 0.35785 -0.32598
GLY_311 -2.65102 0.35684 2.73614 -6e-05 0 0 1.51925 -1.35452 -0 -0 -1.87151 -0.3902 0 0 0 0 0 -0.14306 0 0 0 -1.4799 0 0.83697 -0.78045 0.35403 -2.86749
CYS_312 -4.23916 0.41735 4.47816 -0.10331 0.00841 0.06194 1.68828 -2.00714 -0 -0 -1.12051 -0.21865 0 0 -0.96749 0 0 -0.07096 0.01013 0.33492 0 0.03479 0 3.6196 -0.72318 0.99191 2.19509
PRO_313 -3.45063 0.45818 1.53627 -0.19517 0.00251 0.13837 0.44523 -0.69052 -0 -0 -0.29587 0.0482 0 0 0 0 0 0.00242 0.00693 0.48744 0 -0.97333 0 -2.4119 -0.44396 1.0088 -4.32705
ASN_314 -4.44027 0.35948 5.19158 -0.16713 0.0202 0.23427 1.97143 -2.20091 -0.02774 -0.14262 -1.53098 -0.26583 0 0 0 -0.17694 0 0.04469 0.00101 0 1.78381 0.13655 0 -0.93687 -0.25769 0.46933 0.06536
ASP_315 -1.18906 0.1025 1.51827 -0.11963 0.01275 0.36931 0.3484 -0.74619 -0 -0 0.2735 -0.53931 0 0 0 0 0 -0.12273 0.00621 0 1.80889 0.00265 0 -2.3716 -0.07309 0.52364 -0.1955
THR_316 -3.8726 0.40727 3.85318 -0.12467 0.10658 0.06735 1.85666 -1.67561 -0 -0 -1.78863 -1.2618 0 0 -0.74492 -0.37472 0 -0.02698 0.0137 0.16701 0 0.05201 2.36289 -1.0874 -0.21832 0.50581 -1.78319
GLY_317 -1.88715 0.22166 1.90624 -5e-05 0 0 0.84354 -0.88874 -0 -0 -0.391 -0.42069 0 0 0 0 0 -0.12717 0 0 0 -1.37923 0 0.83697 -0.67687 0.36941 -1.59309
CYS_318 -3.32898 0.74163 3.66235 -0.06502 0.01992 0.02345 1.18725 -1.50661 -0.01081 -0.10093 -0.85031 -0.52935 0 0 -0.74492 0 0 -0.00343 0.0251 0.4801 0 0.11586 0 3.6196 5.38733 1.9165 10.0387
PRO_319 -5.82937 0.96055 3.5789 -0.12885 0.00275 0.09336 0.99516 -1.45609 -0 -0 0.27611 0.25499 0 0 0 0 0 0.19991 0.03868 0.22374 0 -1.08928 0 -2.4119 5.48808 2.16186 3.35859
ASN_320 -7.20281 0.55258 8.06089 -0.25973 0.05503 0.40559 3.93635 -3.80284 -0.01762 -0.09353 -3.85085 -0.71853 0 0 -1.00393 0 0 0.02782 0.00616 0 2.2338 -0.09315 0 -0.93687 -0.40131 0.62523 -2.47771
ASP_321 -3.76966 0.36173 4.56971 -0.11216 0.01281 0.34964 2.1372 -2.0692 -0 -0 -2.46691 -0.43709 0 0 -0.76945 0 0 -0.13808 0.07568 0 1.73336 -0.01347 0 -2.3716 0.02632 0.67543 -2.20574
THR_322 -3.19599 0.41689 2.93605 -0.128 0.09168 0.08221 1.4494 -1.43489 -0 -0 -0.43707 -1.2159 0 0 -1.40944 0 0 -0.00527 0.02506 0.04849 0 -0.50583 2.28439 -1.0874 -0.18329 0.61837 -1.65055
GLY_323 -2.71798 0.08381 2.40422 -5e-05 0 0 1.13264 -1.19887 -0 -0 -0.95041 -0.41755 0 0 0 0 0 -0.17943 0 0 0 -1.43114 0 0.83697 -0.72409 0.31943 -2.84245
CYS_324 -3.82461 0.7898 3.94903 -0.07966 0.00037 0.04143 1.57269 -1.70323 -0 -9e-05 -1.59336 0.14279 0 0 -0.40551 0 0 0.13204 0.00024 0.60753 0 0.06801 0 3.6196 -0.83585 0.83169 3.31291
PRO_325 -2.36089 0.48012 1.80735 -0.20497 0.00725 0.15114 0.75056 -0.76904 -0.01163 -0.08823 -0.9223 -0.0038 0 0 0 0 0 -0.01507 0.00141 0.46986 0 -0.97755 0 -2.4119 -0.53206 1.13021 -3.49951
ASN_326 -5.26587 0.26337 5.9383 -0.27379 0.05767 0.4332 3.05213 -2.76216 -0.01296 -0.07834 -3.22077 -0.73364 0 0 -1.87848 -0.55514 0 -0.00551 0.03863 0 1.98514 -0.34585 0 -0.93687 -0.17153 0.55164 -3.92081
ASP_327 -2.10545 0.06841 2.94111 -0.21119 0.0448 0.67914 0.89629 -1.37772 -0.01163 -0.08823 0.06126 -3.2152 0 0 0 0 0 -0.07736 0.17637 0 3.62996 -0.06721 0 -2.3716 -0.0721 0.4313 -0.66904
THR_328 -3.03707 0.29301 3.71074 -0.13386 0.06223 0.07547 1.88419 -1.7132 -0 -0 -1.27962 -0.35627 0 0 -1.52077 -0.55514 0 -0.0227 0.07216 0.11688 0 -0.37635 4.21555 -1.0874 -0.35171 0.35918 0.35529
GLY_329 -1.73941 0.07475 2.01096 -6e-05 0 0 1.05598 -0.95593 -1e-05 -5e-05 -0.77837 -0.40202 0 0 0 0 0 -0.14782 0 0 0 -1.49963 0 0.83697 -0.69891 0.17401 -2.06954
CYS_330 -4.39123 0.83039 4.0117 -0.08555 0.00105 0.04602 1.75638 -1.7417 -0 -0 -1.68009 -0.02647 0 0 -0.60652 0 0 -0.06601 0.00844 0.53396 0 0.04312 0 3.6196 -0.77187 0.79136 2.27258
PRO_331 -1.69223 0.33509 0.76541 -0.17804 0.04396 0.12654 0.19998 -0.31812 -0 -0 0.14437 0.02282 0 0 0 0 0 0.04385 0.00663 0.18258 0 -0.84695 0 -2.4119 0.02334 0.92878 -2.62389
ASN_332 -4.04741 0.44986 3.48527 -0.31069 0.03686 0.61276 1.32645 -1.77301 -0.02826 -0.24329 -1.45422 -0.79982 0 0 -0.96423 0 0 0.03272 0 0 2.17131 -0.7466 0 -0.93687 0.62174 0.26546 -2.30197
ASP_333 -3.02504 0.10469 3.21048 -0.11594 0.00804 0.34242 0.34148 -1.51619 -0.00183 -0.00735 -1.05128 -0.31093 0 0 0 0 0 -0.05778 0.01346 0 3.80026 -0.7597 0 -2.3716 0.09469 0.22343 -1.07869
THR_334 -3.29926 0.35806 3.56267 -0.11585 0.08611 0.07348 1.5532 -1.87587 -0.01532 -0.165 -1.73106 -0.58486 0 0 0 0 0 0.0128 0.01385 0.08321 0 -0.58157 2.26403 -1.0874 -0.25839 0.25471 -1.45248
GLY_335 -2.12683 0.2824 1.82801 -0.00035 0 0 0.56982 -0.87218 -0 -0 -1.10373 -0.16303 0 0 0 0 0 -0.10331 0 0 0 -0.9996 0 0.83697 -0.04141 0.21071 -1.68253
CYS_336 -3.21435 0.41067 3.00022 -0.16603 0.16487 0.08248 1.29579 -1.28002 -0 -0 -1.68425 -1.48171 0 0 -0.76945 0 0 0.11952 0.15752 0.28465 0 -0.30837 0 3.6196 0.78177 0.75734 1.77025
PRO_337 -1.80385 0.34485 1.33195 -0.13909 0.00144 0.09924 0.02433 -0.61378 -0 -0 -0.13582 0.18962 0 0 0 0 0 -0.05499 0.00902 0.20318 0 -1.05635 0 -2.4119 0.33922 0.8048 -2.86811
ASN_338 -1.85906 0.04717 1.90192 -0.17483 0.00559 0.26837 0.51765 -0.89229 -0 -0 0.05836 -0.73339 0 0 0 0 0 0.00055 0.0026 0 2.10957 0.59981 0 -0.93687 -0.18463 0.19829 0.92881
ASP_339 -1.31949 0.15684 1.99778 -0.10345 0.00616 0.30189 0.81307 -0.88441 -0.00044 -0.00305 -1.31577 -1.29528 0 0 -0.84195 0 0 -0.00706 8e-05 0 2.24051 -0.18597 0 -2.3716 0.272 0.17201 -2.36815
THR_340 -1.38281 0.19779 1.95253 -0.10603 0.05217 0.07205 0.9813 -0.91575 -0.00044 -0.00305 -0.72541 -0.48059 0 0 -0.84195 0 0 0.01246 0.00938 0.09309 0 -0.54864 2.3284 -1.0874 -0.21218 0.2532 -0.35188
GLY_341 -0.88877 0.04648 0.92696 -5e-05 0 0 0.29024 -0.39857 -0 -0 0.12427 -0.37818 0 0 0 0 0 -0.18797 0 0 0 -1.46103 0 0.83697 -0.79458 0.23628 -1.64794
CYS_342 -1.82444 0.41352 1.57557 -0.08913 0.00272 0.04766 0.41875 -0.70169 -0 -0 -0.66393 0.07536 0 0 0 0 0 -0.03999 0.00544 0.4344 0 -0.00867 0 3.6196 -0.85836 0.8055 3.21232
PRO_343 -2.0354 0.37032 1.41954 -0.19834 0.00398 0.14359 0.50014 -0.58519 -0.00404 -0.0652 -0.68832 0.00975 0 0 0 0 0 -0.01176 0.00269 0.48965 0 -0.91832 0 -2.4119 -0.55658 0.86244 -3.67296
ASN_344 -3.21312 0.10225 3.41037 -0.16025 0.02412 0.21629 1.65256 -1.55726 -0.03666 -0.37404 -1.42462 -0.57015 0 0 -1.41906 -0.93051 0 0.03814 0.03501 0 2.20914 -0.21106 0 -0.93687 -0.29897 0.43918 -3.00552
ASP_345 -3.46345 0.46694 4.0303 -0.11133 0.00987 0.31895 2.03941 -1.74638 -0.01677 -0.09553 -3.24699 -0.54479 0 0 -0.63569 -0.95194 0 -0.08936 0.01258 0 3.79645 -0.61231 0 -2.3716 -0.21106 0.39437 -3.02832
THR_346 -1.23171 0.13603 1.49683 -0.16623 0.07322 0.06106 0.40374 -0.74105 -0.01631 -0.15777 0.20086 -0.1918 0 0 0 0 0 -0.06334 0.00431 0.04449 0 0.04347 2.30517 -1.0874 -0.34161 0.16704 0.93898
GLY_347 -2.12652 0.10366 2.06741 -6e-05 0 0 0.62887 -1.05199 -0.02809 -0.1607 -0.3917 -0.37517 0 0 0 0 0 -0.16035 0 0 0 -1.50571 0 0.83697 -0.64484 0.13736 -2.67088
CYS_348 -6.87109 1.15631 5.22081 -0.08113 0.00588 0.07054 2.17507 -2.35028 -0.02194 -0.11779 -2.51546 0.05848 0 0 -0.32518 0 0 0.08147 0.19283 0.99121 0 0.05314 0 3.6196 0.67885 0.96583 2.98714
PRO_349 -7.3393 1.69193 4.17743 -0.12255 0.00542 0.07561 1.53307 -1.70117 -0.01506 -0.12935 -1.48291 0.63364 0 0 0 0 0 0.00595 0.12284 0.08936 0 0.50521 0 -2.4119 1.43173 1.28913 -1.64092
ASN_350 -5.85796 0.62304 4.59046 -0.27342 0.01722 0.52618 2.25721 -2.26824 -0.01434 -0.12446 -0.96115 -0.58779 0 0 -0.78338 -0.93051 0 -0.05694 5e-05 0 2.62338 -0.38621 0 -0.93687 0.52171 0.66281 -1.35923
ASP_351 -3.5269 0.17791 5.26666 -0.10332 0.00602 0.30427 2.77084 -2.29044 -0.01434 -0.12446 -3.4129 -1.34634 0 0 -0.79732 0 0 0.00974 0.0103 0 2.23608 -0.19276 0 -2.3716 0.27569 0.454 -2.66886
THR_352 -1.49961 0.23103 2.33428 -0.17233 0.06716 0.06212 0.98696 -1.026 -0 -0 -1.5026 0.08104 0 0 -0.79732 0 0 -0.03158 0 0.0339 0 0.12681 2.28577 -1.0874 -0.00738 0.33506 0.41991
GLY_353 -2.1558 0.21995 1.94502 -5e-05 0 0 1.16687 -1.11247 -0 -0 -0.68056 -0.38702 0 0 0 0 0 -0.15335 0 0 0 -1.40634 0 0.83697 -0.59944 0.31045 -2.01577
CYS_354 -7.26617 1.05225 4.81133 -0.06465 0.00211 0.04357 2.74804 -2.4904 -0.00139 -0.00596 -1.86939 -0.48899 0 0 0 0 0 0.86211 0.07338 0.26179 0 -0.17381 0 3.6196 1.77003 1.46825 4.35171
PRO_355 -6.3286 1.39901 3.23001 -0.20062 0.01713 0.14655 0.73232 -1.35638 -0 -0 -0.74632 -0.01701 0 0 0 0 0 0.5709 0.07229 0.38975 0 -0.84683 0 -2.4119 2.12612 1.85169 -1.37189
ASN_356 -5.50899 0.39855 5.8784 -0.227 0.00257 0.33623 3.17996 -2.69596 -0.01631 -0.15107 -1.37462 -0.45843 0 0 0 -1.61987 0 0.28506 0.00051 0 2.50378 0.16836 0 -0.93687 -0.27196 1.02672 0.51904
ASP_357 -3.50824 0.15842 4.34029 -0.22635 0.10534 0.7659 0.9618 -1.81672 -0.00046 -0.01362 -0.91518 -2.80626 0 0 0 0 0 0.08457 0.74346 0 2.19294 -0.67754 0 -2.3716 0.33427 0.94688 -1.70209
THR_358 -2.02823 0.26116 2.40245 -0.12552 0.05298 0.06899 1.35403 -1.18186 -0.00046 -0.01362 -0.92599 -0.46587 0 0 0 -0.66793 0 -0.04575 0.00038 0.03555 0 -0.46226 4.29042 -1.0874 0.19889 0.62076 2.2807
GLY_359 -1.6091 0.18262 2.17183 -0.00169 0 0 1.33928 -1.00562 -0 -0 0.01439 -0.35255 0 0 0 0 0 0.04737 0 0 0 -1.51799 0 0.83697 0.2291 0.42173 0.75633
CYS_360 -3.16643 0.70241 1.42991 -0.07835 0.00163 0.04329 0.45216 -0.5927 -0 -0 -0.47826 -0.05889 0 0 0 0 0 0.61864 0.01441 0.06101 0 -0.54287 0 3.6196 2.64343 1.09834 5.76736
PRO_361 -3.86786 0.83912 2.42972 -0.1355 0 0.09647 0.63305 -0.98752 -0.0195 -0.11316 -1.25169 0.24901 0 0 0 0 0 -0.02103 0.00346 0.48338 0 -1.07226 0 -2.4119 2.02377 0.98723 -2.13519
ASN_362 -1.98866 0.18815 2.63078 -0.17394 0.01965 0.24128 0.41281 -1.12705 -0 -0 -0.89752 -0.2369 0 0 -0.43277 0 0 -0.00936 0.00145 0 1.89807 0.26647 0 -0.93687 -0.2786 0.25321 -0.1698
ASP_363 -1.21737 0.07384 1.81629 -0.12767 0.02795 0.40047 0.29478 -0.7674 -0 -0 -0.19895 -0.9923 0 0 0 0 0 0.01168 0.01861 0 2.46249 -0.58982 0 -2.3716 -0.36917 0.24585 -1.28232
THR_364 -5.6857 0.81987 3.1331 -0.14116 0.03569 0.049 0.53208 -1.74703 -0.0195 -0.11316 -0.92026 -0.37908 0 0 -0.43277 0 0 0.04282 0.00243 0.57045 0 -0.17688 2.34839 -1.0874 -0.26752 0.79796 -2.63868
GLY_365 -3.31045 0.3511 2.46228 -0.00129 0 0 1.20171 -1.27955 -0 -0 -1.10915 -0.32905 0 0 0 0 0 -0.09565 0 0 0 -1.34287 0 0.83697 0.22025 0.78903 -1.60667
CYS:disulfide_366 -5.39182 0.63199 3.92329 -0.0332 0 0.01239 1.479 -1.73251 -0.00022 -0.00371 -2.433 -0.11948 0 0 -0.9576 0 -0.61065 0.54128 0.49004 0.22044 0 0.13777 0 3.6196 0.88769 0.88911 1.55042
PRO_367 -4.78457 0.74047 3.70099 -0.13664 0.00327 0.10173 0.84879 -1.4158 -0 -0 -0.9391 0.16378 0 0 0 0 0 -0.10522 0.0291 0.13934 0 -0.93837 0 -2.4119 0.28292 1.14743 -3.57377
ASN_368 -4.95908 0.34192 4.57337 -0.19964 0.00918 0.34711 1.24599 -2.24255 -0.03129 -0.16548 -1.41073 -1.10509 0 0 -0.46399 0 0 0.27704 0.42671 0 2.14887 -1.04784 0 -0.93687 -0.66772 0.86113 -2.99895
ASP_369 -4.08047 0.37336 4.56705 -0.22439 0.00103 0.73193 1.98833 -2.0848 -0 -0 -2.28644 0.0044 0 0 -0.9576 0 0 -0.0855 0.11614 0 3.44285 0.03264 0 -2.3716 -0.46013 0.55558 -0.73762
THR_370 -1.60802 0.15687 1.94364 -0.13831 0.07492 0.09393 0.27401 -0.96524 -0.03318 -0.14532 -0.26659 -1.15333 0 0 0 0 0 -0.03926 0.01843 0.03961 0 -0.39341 2.26108 -1.0874 -0.2254 0.25932 -0.93366
GLY_371 -2.66696 0.16648 2.59572 -0.0003 0 0 0.91175 -1.30691 -0.03318 -0.14532 -2.21477 -0.19082 0 0 0 0 0 -0.05433 0 0 0 -1.51499 0 0.83697 -0.06259 0.16023 -3.51905
CYS_372 -4.72819 0.87813 3.2202 -0.03969 0 0.01589 1.26535 -1.44964 -0.02317 -0.08908 -2.29501 -0.18356 0 0 -0.63596 0 0 -0.00063 0.00171 0.20792 0 0.02079 0 3.6196 1.46599 0.81247 2.06313
PRO_373 -2.72583 0.59214 2.17206 -0.19742 0.00488 0.1439 1.08873 -1.04542 -0 -0 -0.99254 0.01788 0 0 0 0 0 0.01008 0.00141 0.43516 0 -0.89413 0 -2.4119 1.2586 0.93524 -1.60715
ASN_374 -1.83212 0.18852 2.09755 -0.20136 0.04541 0.33985 0.36171 -0.94629 -0 -0 -0.20225 -1.06093 0 0 0 0 0 0.00085 0.01372 0 1.85478 -1.04111 0 -0.93687 -0.41241 0.26237 -1.46858
ASP_375 -2.56463 0.30913 3.89092 -0.13021 0.04975 0.41424 1.17612 -1.6776 -0.02614 -0.13846 -3.20173 -0.91071 0 0 -0.93001 0 0 -0.04326 0.01663 0 2.36843 -0.57602 0 -2.3716 -0.36437 0.36821 -4.34132
THR_376 -3.39765 0.47415 2.84887 -0.18842 0.08547 0.06684 1.41469 -1.5142 -0 -0 -1.84512 -0.81634 0 0 0 0 0 0.02775 0.01174 0.89348 0 -0.50951 2.3071 -1.0874 0.00811 0.48966 -0.73078
GLY_377 -2.0491 0.49735 1.32077 -0.00022 0 0 0.54603 -0.68536 -0 -0 -1.09818 -0.22284 0 0 0 0 0 -0.06829 0 0 0 0.39504 0 0.83697 0.21631 0.26503 -0.04647
CYS_378 -2.94312 0.525 1.99004 -0.17727 0.23474 0.08248 0.36036 -0.89769 -0 -0 -0.19139 -1.81437 0 0 0 0 0 -0.01108 0.0867 1.21644 0 -0.15258 0 3.6196 0.40725 1.09805 3.43316
PRO_379 -2.18393 0.51612 2.06416 -0.19656 0.00397 0.14294 0.47429 -0.88234 -0.00579 -0.04661 -0.62514 0.01704 0 0 -0.46399 0 0 -0.04195 0.00462 0.8899 0 -1.04894 0 -2.4119 -0.0253 1.16465 -2.65477
ASN_380 -5.70638 0.27506 5.96958 -0.2508 0.0299 0.37747 2.91138 -2.73131 -0 -0 -2.10768 -0.62861 0 0 -1.16804 -1.0242 0 -0.03543 0.31525 0 2.38828 0.11624 0 -0.93687 -0.45987 0.29502 -2.37099
ASP_381 -2.80651 0.16285 3.3684 -0.12025 0.01436 0.37244 0.97094 -1.45408 -0.02572 -0.12258 0.04286 -0.46413 0 0 0 0 0 -0.1213 0.00863 0 1.81089 -0.01713 0 -2.3716 -0.23206 0.29438 -0.68961
THR_382 -2.85178 0.26192 3.18647 -0.12995 0.09982 0.0821 1.80581 -1.5052 -0 -1e-05 -0.59151 -1.27897 0 0 -1.82861 0 0 -0.03705 0.09325 0.06672 0 -0.3444 2.28956 -1.0874 -0.42687 0.34456 -1.85155
GLY_383 -1.83208 0.119 2.01912 -6e-05 0 0 1.07709 -0.96733 -0 -0 -0.99546 -0.40581 0 0 0 0 0 -0.16648 0 0 0 -1.45419 0 0.83697 -0.78393 0.31502 -2.23815
CYS_384 -4.10716 0.69346 3.9459 -0.08277 0.00545 0.05761 1.69785 -1.76398 -0 -0 -0.40857 -0.52987 0 0 -0.66057 0 0 -0.0777 0.00114 0.30474 0 0.01631 0 3.6196 -0.04581 0.96313 3.62876
PRO_385 -1.96985 0.36171 1.07315 -0.09074 0.0004 0.05691 0.27269 -0.4528 -0 -0 -0.00055 0.69089 0 0 0 0 0 -0.10093 0.02066 0.46922 0 -0.24797 0 -2.4119 0.28474 0.9978 -1.04658
ASN_386 -2.6154 0.28941 2.11877 -0.30766 0.10981 0.53869 0.90836 -1.0168 -0 -0 -0.00084 -0.81888 0 0 0 0 0 -0.06392 0.01068 0 1.86281 -0.42313 0 -0.93687 -0.24875 0.19024 -0.40348
ASP_387 -2.89581 0.06944 4.11541 -0.17299 0.01406 0.55694 1.39339 -1.698 -0.04048 -0.25 -0.72257 -1.07813 0 0 0 -1.0242 0 -0.0124 0.0915 0 1.95428 -0.86648 0 -2.3716 0.11461 0.38707 -2.43595
THR_388 -3.60423 0.4612 3.6932 -0.12169 0.06591 0.07781 1.34783 -1.79014 -0.02293 -0.13845 -0.73822 -0.73516 0 0 -0.32518 0 0 0.15565 0.09249 0.06641 0 -0.21791 2.27588 -1.0874 -0.08366 0.66805 0.03945
GLY_389 -2.92232 0.32657 1.96372 -5e-05 0 0 0.30764 -1.0488 -0 -0 -0.08669 -0.38176 0 0 0 0 0 -0.18199 0 0 0 -1.41866 0 0.83697 -0.76334 0.52152 -2.84718
CYS:disulfide_390 -3.79305 0.61002 2.52997 -0.03246 0 0.01246 0.52637 -1.14273 -0.02677 -0.12564 0.15698 -0.16268 0 0 0 0 -0.61065 0.00815 0.14279 0.20025 0 -0.12945 0 3.6196 0.4989 0.92774 3.20979
PRO_391 -2.1803 0.36938 1.57006 -0.17679 0.00032 0.12297 0.33839 -0.58827 -0 -0 -0.44145 0.08904 0 0 0 0 0 -0.0404 0.00827 0.85398 0 -0.98272 0 -2.4119 0.61614 0.87346 -1.97981
ASN_392 -2.39927 0.21633 2.19176 -0.28405 0.09541 0.49458 0.9228 -1.15531 -0.02727 -0.21569 -0.54152 -0.84829 0 0 0 0 0 -0.08877 0.03137 0 2.00295 -0.39637 0 -0.93687 -0.46869 0.24814 -1.15875
ASP_393 -2.66873 0.13844 3.49607 -0.24051 0.03889 0.79185 1.30891 -1.49933 -0.0127 -0.17598 -2.27342 -0.66237 0 0 -0.63596 0 0 -0.0147 0.06644 0 1.98779 -0.67323 0 -2.3716 -0.13324 0.22203 -3.31135
THR_394 -2.39009 0.2621 2.08466 -0.19393 0.10445 0.06883 0.96542 -1.14598 -0.02677 -0.21619 -1.46061 -0.96645 0 0 0 0 0 -0.01663 0.02626 0.85898 0 -0.7782 2.29845 -1.0874 0.01711 0.26654 -1.32945
GLY_395 -1.31166 0.06155 0.87457 -0.00143 0 0 0.45749 -0.4843 -0 -0 -0.9527 -0.35502 0 0 0 0 0 -0.09294 0 0 0 -1.48845 0 0.83697 0.363 0.14751 -1.9454
CYS_396 -3.23373 0.80349 4.13058 -0.04802 0 0.01548 1.55907 -1.69747 -0 -0 -2.8393 0.11674 0 0 -0.8094 0 0 -0.01279 0.12908 0.25115 0 0.15496 0 3.6196 1.17804 0.92169 4.23915
PRO_397 -1.79969 0.48177 1.36572 -0.06852 0 0.04288 0.31539 -0.60043 -0 -0 0.75782 0.57821 0 0 0 0 0 -0.16068 0.05794 0.20365 0 -0.77113 0 -2.4119 1.09182 1.25864 0.3415
ASN_398 -2.14199 0.30338 2.31197 -0.20471 0.03563 0.34109 0.53392 -1.12587 -0.0038 -0.01665 0.66869 -0.69775 0 0 0 0 0 0.45095 0 0 2.16518 -0.69369 0 -0.93687 0.48677 0.53203 2.00827
ASP_399 -3.14868 0.29712 4.12943 -0.11648 0.05867 0.36676 1.60292 -1.75777 -0.00704 -0.07124 -4.04576 -0.26442 0 0 -0.8094 0 0 0.02759 0.21932 0 2.45728 -0.37192 0 -2.3716 -0.00839 0.40954 -3.40408
THR_400 -2.07782 0.19797 2.30078 -0.11148 0.08756 0.07312 0.55342 -1.09504 -0 -0 -1.39206 -0.5949 0 0 0 0 0 -0.00368 0.01918 0.12929 0 -0.69241 2.26987 -1.0874 -0.40981 0.37059 -1.46283
GLY_401 -1.09662 0.04866 1.62903 -0.00063 0 0 0.86543 -0.68524 -0 -0 -1.60364 -0.22316 0 0 -0.93001 0 0 -0.1193 0 0 0 -1.53804 0 0.83697 0.30217 0.173 -2.34139
CYS_402 -2.97198 0.53782 2.29565 -0.07296 0.04131 0.08037 0.9029 -1.01992 -0 -0 -1.57414 -0.13623 0 0 0 0 0 0.05897 0.0071 1.23189 0 0.19923 0 3.6196 0.95614 0.77369 4.92944
PRO_403 -2.53727 0.42673 2.16834 -0.17796 0.04243 0.1265 0.87023 -0.97888 -0 -0 -0.99476 0.01321 0 0 0 0 0 0.00748 0.00593 0.16955 0 -0.80078 0 -2.4119 0.81201 0.94811 -2.31102
ASN_404 -4.9378 0.55419 4.78559 -0.19131 0.0398 0.32149 2.20072 -2.28087 -0 -0 -2.01463 -1.01251 0 0 -0.61968 0 0 -0.0134 0.00558 0 1.88999 -1.04601 0 -0.93687 -0.00959 0.49005 -2.77526
ASP_405 -2.8968 0.51236 3.46669 -0.13139 0.04707 0.41185 1.3711 -1.51843 -0 -0 -2.53539 -0.93651 0 0 0 0 0 0.30949 0.00113 0 2.43586 -0.57437 0 -2.3716 -0.5126 0.64798 -2.27356
THR_406 -1.86997 0.20949 2.52143 -0.20421 0.16207 0.07648 1.09543 -1.19409 -0 -0 -0.42977 -0.62648 0 0 0 0 0 0.08868 0.00485 0.06346 0 0.19799 2.30505 -1.0874 1.00566 0.79582 3.11449
GLY_407 -1.36294 0.175 1.64747 -5e-05 0 0 1.0825 -0.77446 -0 -0 -1.35354 -0.39486 0 0 0 0 0 -0.07982 0 0 0 0.23781 0 0.83697 1.23491 0.54007 1.78906
CYS_408 -5.07084 0.9162 3.03531 -0.09626 0.00293 0.05315 1.04187 -1.3825 -0 -0 -1.28204 0.087 0 0 0 0 0 0.10985 0.06236 0.42164 0 -0.02325 0 3.6196 -0.31141 0.92862 2.11224
PRO_409 -3.06554 0.47292 2.25027 -0.21208 0.01467 0.15841 1.13507 -0.96649 -0 -0 -1.78221 -0.08318 0 0 0 0 0 0.01078 0.00605 0.35469 0 -0.82978 0 -2.4119 -0.48107 1.24478 -4.18462
ASN_410 -1.31129 0.06091 1.11032 -0.19203 0.0221 0.30078 0.14077 -0.60656 -0 -0 -0.01904 -0.58033 0 0 0 0 0 0.00759 0.00051 0 2.74153 -0.60423 0 -0.93687 -0.20582 0.65841 0.58674
ASP_411 -3.23219 0.20675 3.94345 -0.10483 0.00614 0.30421 2.02472 -1.75456 -0 -0 -2.85539 -1.05637 0 0 -0.87626 -0.51719 0 -0.02472 0.05522 0 2.44176 -0.37104 0 -2.3716 -0.14367 0.33494 -3.99061
THR_412 -1.61722 0.11301 2.52608 -0.11588 0.088 0.07648 1.33236 -1.09549 -0 -0 -1.58667 -0.5576 0 0 -0.87626 0 0 -0.00996 0.01616 0.0814 0 -0.53412 2.26865 -1.0874 -0.192 0.20778 -0.96268
GLY_413 -1.57141 0.05792 1.16944 -0.00034 0 0 0.59866 -0.56095 -0.01486 -0.08644 -0.90373 -0.17128 0 0 0 0 0 -0.11594 0 0 0 -0.7947 0 0.83697 -0.082 0.12713 -1.51152
CYS_414 -6.92937 2.05803 4.53408 -0.06169 0 0.04235 1.69653 -1.95985 -0.00699 -0.05282 -2.92041 -0.22433 0 0 -0.9734 0 0 0.23836 0.06183 1.26805 0 0.10929 0 3.6196 1.46905 1.06008 3.0284
PRO_415 -3.24137 0.61118 1.83529 -0.06504 0 0.04124 0.49044 -0.70587 -0 -0 0.09613 0.56149 0 0 0 0 0 -0.10022 0.14459 0.2042 0 -0.76585 0 -2.4119 1.66334 1.34381 -0.29854
ASN_416 -4.4297 0.65351 3.62777 -0.19071 0.01736 0.31725 1.75652 -1.888 -0 -0 -1.37996 -0.61091 0 0 -0.88001 0 0 -0.01459 0.06536 0 2.42002 -0.69718 0 -0.93687 0.46644 0.68629 -1.01743
ASP_417 -4.42058 0.58465 4.61597 -0.21561 0.01841 0.68296 1.77537 -1.9604 -0.00457 -0.07068 -2.83217 -0.58875 0 0 -0.9734 0 0 -0.01755 0.19695 0 2.05347 -0.80141 0 -2.3716 0.1887 1.38019 -2.76005
THR_418 -1.8485 0.12856 2.11048 -0.09623 0.06031 0.03992 0.86212 -1.08892 -0.00882 -0.1569 -0.66337 -1.32528 0 0 -0.12263 0 0 0.01469 0.02097 0.44237 0 -0.60402 2.30853 -1.0874 0.67299 1.11162 0.77049
GLY_419 -1.24874 0.05392 1.41682 -0.00022 0 0 0.55975 -0.60537 -0 -0 -0.94302 -0.17177 0 0 -0.12263 0 0 -0.08392 0 0 0 -0.86237 0 0.83697 0.74758 0.16595 -0.25703
CYS_420 -1.33102 0.31317 1.00876 -0.0402 0 0.01469 0.06666 -0.45434 -0 -0 0.02789 -0.10467 0 0 0 0 0 0.0306 0.00036 0.18609 0 0.04003 0 3.6196 0.39739 0.61194 4.38696
PRO_421 -3.62901 0.60543 1.59167 -0.18985 0.002 0.13326 0.55697 -0.68886 -0 -0 0.20247 0.09767 0 0 0 0 0 0.09127 0.00538 0.38968 0 -0.91798 0 -2.4119 0.23388 0.7803 -3.14763
ASN_422 -3.78051 0.24494 4.59488 -0.24236 0.02156 0.36089 2.25084 -2.13976 -0 -0 -2.70226 -0.46653 0 0 -1.16165 0 0 -0.03197 0.00155 0 2.78581 0.31594 0 -0.93687 -0.2774 0.36631 -0.7966
ASP_423 -2.34442 0.18173 2.61286 -0.1147 0.00627 0.34938 1.01498 -1.22193 -0.00162 -0.01936 0.10144 -0.6492 0 0 0 0 0 -0.09877 0.01409 0 1.70907 0.03225 0 -2.3716 0.06816 0.3102 -0.42116
THR_424 -4.17037 0.37096 2.86206 -0.14401 0.08234 0.10147 1.22721 -1.5663 -0.01218 -0.1519 -1.08039 -1.13385 0 0 -1.16165 0 0 -0.00099 0.00938 0.04523 0 -0.28785 2.261 -1.0874 0.29348 0.45132 -3.09245
GLY_425 -3.65381 0.4809 3.20544 -0.00037 0 0 1.47273 -1.53467 -0.00162 -0.01937 -1.39793 -0.16811 0 0 0 0 0 -0.1016 0 0 0 -0.7943 0 0.83697 0.09738 0.37047 -1.20788
CYS_426 -5.77477 0.88261 4.00447 -0.05108 0.00809 0.02289 1.32471 -1.90119 -0 -0 -1.02497 -0.40665 0 0 0 0 0 0.00074 0.00281 0.44422 0 -0.2413 0 3.6196 1.01602 0.85416 2.78036
PRO_427 -3.68046 0.43689 2.47014 -0.20956 0.00992 0.15421 0.73578 -1.02201 -0.01193 -0.05794 -0.35829 -0.05241 0 0 0 0 0 0.02753 0.01799 0.37811 0 -0.83733 0 -2.4119 0.85162 0.92415 -2.6355
ASN_428 -5.58226 0.73745 5.75747 -0.20548 0.00697 0.28688 2.71742 -2.7015 -0.00145 -0.00392 -2.54743 -0.54825 0 0 -1.24566 -0.51719 0 0.02949 0.0331 0 3.56839 0.10842 0 -0.93687 -0.20043 0.35304 -0.89181
ASP_429 -3.56589 0.25784 2.85965 -0.11676 0.01118 0.36175 0.84517 -1.36829 -0 -0 -0.05545 -0.30223 0 0 0 0 0 -0.051 0.01344 0 1.77061 -0.00403 0 -2.3716 -0.2395 0.3936 -1.56153
THR_430 -5.1107 0.82758 3.87842 -0.12567 0.04525 0.05253 2.20899 -2.13348 -0 -0 -1.41373 -0.67387 0 0 -2.30027 0 0 0.08407 0.02438 0.6128 0 0.15796 2.28879 -1.0874 -0.28274 1.88911 -1.05798
GLY_431 -2.50762 0.92473 1.72476 -0.00032 0 0 0.37095 -1.02359 -0.00457 -0.07068 -0.52905 -0.15579 0 0 -0.43493 0 0 -0.11759 0 0 0 -1.03625 0 0.83697 0.04559 2.03635 0.05896
CYS_432 -5.50902 0.74381 4.18223 -0.06849 0.00057 0.03649 1.85525 -1.82468 -0.00145 -0.00392 -2.40181 -0.06725 0 0 0 0 0 0.2709 0.02389 0.12476 0 -0.36308 0 3.6196 1.84027 1.4053 3.86336
PRO_433 -5.55744 0.66476 3.41267 -0.13518 0.00042 0.09977 1.05961 -1.3519 -0.00381 -0.07052 -1.56799 0.19326 0 0 0 0 0 -0.05538 0.01404 0.16148 0 -1.1512 0 -2.4119 1.38221 1.34492 -3.97218
ASN_434 -7.83523 0.68527 7.58043 -0.27886 0.11249 0.50201 3.24863 -3.66846 -0.00381 -0.07052 -1.43749 -0.83527 0 0 0 0 0 -0.03619 0.0002 0 2.21726 -0.5339 0 -0.93687 0.04332 0.49279 -0.7542
ASP_435 -4.55075 0.42867 5.3349 -0.23126 0.03839 0.7501 1.77736 -2.27296 -0.04659 -0.25408 -2.47081 -0.8952 0 0 0 -1.0336 0 -0.04036 0.0215 0 1.89111 -0.80642 0 -2.3716 0.25051 0.66776 -3.81333
THR_436 -6.38973 0.90872 5.36462 -0.18239 0.24428 0.06854 2.90684 -2.68792 -0.0328 -0.16497 -2.9383 0.0946 0 0 -0.5827 0 0 0.24204 0.01205 0.14609 0 -0.14435 2.63988 -1.0874 -0.10221 1.33874 -0.34638
GLY_437 -3.35383 0.5663 2.46498 -0.00022 0 0 1.13589 -1.33008 -0.03173 -0.16764 -0.37199 -0.16989 0 0 0 0 0 0.0013 0 0 0 -1.49582 0 0.83697 0.1134 0.98396 -0.81841
CYS_438 -3.52642 0.95675 3.0957 -0.0422 0 0.01788 1.1825 -1.42827 -0.00698 -0.13877 0.12542 -0.31757 0 0 -0.63465 0 0 0.61086 0.00737 0.3357 0 0.29022 0 3.6196 5.93427 1.29712 11.3785
PRO_439 -5.23584 0.96899 3.14043 -0.07984 0 0.04835 1.1496 -1.45158 -0 -0 0.04465 0.54416 0 0 0 0 0 -0.13902 0.02413 0.47174 0 -0.57281 0 -2.4119 5.83708 1.59166 3.92982
ASN_440 -6.00366 0.41282 5.94914 -0.2102 0.0288 0.33549 2.51927 -2.73594 -0.02896 -0.31244 -2.9883 -0.61602 0 0 -0.88001 -1.0336 0 -0.05192 0.02407 0 3.68784 -1.02657 0 -0.93687 0.09199 0.6009 -3.17417
ASP_441 -4.61719 0.07886 6.78557 -0.19573 0.09302 0.6262 3.15143 -2.84668 -0.04737 -0.34888 -2.28218 -1.60009 0 0 0 -1.00929 0 0.01861 0.01805 0 2.27299 -0.74527 0 -2.3716 -0.07633 0.62329 -2.4726
THR_442 -4.90173 0.82886 3.00175 -0.13749 0.08603 0.09146 1.04744 -1.82962 -0.02465 -0.3876 0.21703 -0.98377 0 0 0 0 0 0.11189 0.06029 0.20364 0 -0.04699 2.34939 -1.0874 -0.24829 1.18135 -0.4684
GLY_443 -3.86568 0.3482 3.0746 -5e-05 0 0 1.96317 -1.64009 -0 -0 -1.78482 -0.40732 0 0 0 0 0 -0.07593 0 0 0 -1.38578 0 0.83697 -0.55834 0.85512 -2.63994
CYS_444 -5.10914 0.65584 4.81773 -0.08353 0.00582 0.07049 1.48786 -2.17586 -0.05086 -0.23151 -0.83115 -0.71525 0 0 -0.5827 0 0 0.35389 0.03814 0.29408 0 -0.05741 0 3.6196 -0.12314 0.83627 2.21916
PRO_445 -2.76183 0.38498 1.28148 -0.19556 0.00331 0.14063 0.23116 -0.59624 -0 -0 -0.11411 0.04095 0 0 0 0 0 0.00325 0.00211 0.36472 0 -0.84957 0 -2.4119 0.20643 0.86947 -3.40073
ASN_446 -3.5234 0.55478 3.13093 -0.15662 0.00679 0.20719 1.62655 -1.54718 -0.02224 -0.17743 -1.50353 -0.85038 0 0 -1.04359 0 0 0.00152 0.01035 0 2.06454 -0.01803 0 -0.93687 -0.06151 0.3197 -1.91844
ASP_447 -1.25333 0.10435 1.47231 -0.24942 0.04481 0.82112 0.46684 -0.69731 -0.00651 -0.09004 -0.6853 -0.6236 0 0 -1.04359 0 0 -0.00483 0.05289 0 2.02065 -0.66864 0 -2.3716 0.04444 0.25891 -2.40784
THR_448 -4.37914 0.57504 2.57924 -0.21158 0.16141 0.09482 1.69513 -1.57785 -0.00194 -0.0079 -0.87023 -1.58442 0 0 -0.86743 0 0 0.00871 0.19782 0.16794 0 0.12706 2.28853 -1.0874 0.06686 0.40588 -2.21944
GLY_449 -1.35108 0.20361 0.96637 -6e-05 0 0 0.28544 -0.48759 -0 -0 0.32118 -0.38391 0 0 0 0 0 -0.11207 0 0 0 0.28995 0 0.83697 0.11325 0.36588 1.04794
CYS_450 -3.41181 0.52649 2.31292 -0.04942 0.00086 0.02099 1.17669 -1.051 -0 -0 -0.03079 -0.38135 0 0 -0.86743 0 0 -0.01872 0.0011 0.27273 0 0.27197 0 3.6196 5.84064 1.47583 9.70928
PRO_451 -4.24546 0.79215 2.76008 -0.21269 0.01365 0.15239 0.47419 -1.11552 -0 -0 -0.36796 -0.0256 0 0 0 0 0 0.39434 0.03227 0.28243 0 -0.62803 0 -2.4119 5.81848 1.75421 3.46702
ASN_452 -2.13958 0.16485 2.04401 -0.28308 0.05835 0.50351 0.90573 -1.05676 -0.01847 -0.1314 -0.60862 -0.84891 0 0 0 0 0 0.10444 0.0001 0 1.8249 -0.59568 0 -0.93687 -0.13553 0.74933 -0.39967
ASP_453 -2.31263 0.20046 2.17989 -0.25618 0.04673 0.84578 0.39705 -0.97029 -0.01098 -0.11327 -0.92583 -0.5401 0 0 0 0 0 0.0575 0.1138 0 1.99293 -0.6035 0 -2.3716 -0.11144 0.52036 -1.86132
THR_454 -3.2567 0.43829 3.00072 -0.20587 0.129 0.07755 1.44183 -1.57281 -0.03084 -0.17638 -0.9806 -1.12718 0 0 0 0 0 0.00022 0.01002 1.19969 0 -0.53314 2.29974 -1.0874 -0.14846 0.3433 -0.17904
GLY_455 -1.75908 0.08923 1.32966 -5e-05 0 0 0.5568 -0.64123 -0 -0 -0.71654 -0.39799 0 0 0 0 0 -0.17589 0 0 0 -1.41339 0 0.83697 -0.67783 0.37056 -2.59879
CYS_456 -5.71344 0.79839 3.69707 -0.09843 0.00485 0.05562 0.79283 -1.68865 -0.0001 -0.00025 -1.9057 -0.00709 0 0 0 0 0 0.41802 0.00144 0.31594 0 -0.00751 0 3.6196 -0.74845 1.00867 0.54282
PRO_457 -4.90841 0.82462 3.62592 -0.14427 0.00067 0.10411 1.51022 -1.49926 -0 -1e-05 -1.17927 0.1758 0 0 0 0 0 0.00678 0.01272 0.27201 0 -1.04947 0 -2.4119 -0.60175 1.1015 -4.16
ASN_458 -3.54152 0.26778 2.87034 -0.20483 0.02345 0.36106 0.63557 -1.37469 -0.00869 -0.09969 -0.41647 -1.06756 0 0 0 0 0 -0.0625 0.3437 0 1.9832 -1.05017 0 -0.93687 -0.78709 0.34901 -2.71598
ASP_459 -2.87414 0.22058 3.88611 -0.10534 0.00541 0.30555 1.03704 -1.59206 -0.00015 -0.00055 -1.9904 -1.10448 0 0 -0.81678 0 0 -0.01522 0.00734 0 2.29222 -0.36436 0 -2.3716 -0.53385 0.23279 -3.78191
THR_460 -3.47796 0.65112 2.53266 -0.17429 0.13094 0.0619 1.69469 -1.3944 -6e-05 -0.0003 -2.47829 -0.11305 0 0 -1.39258 0 0 -0.06814 0.01258 0.0437 0 0.05382 2.31244 -1.0874 -0.33093 0.30734 -2.7162
GLY_461 -1.21119 0.06629 1.00541 -6e-05 0 0 0.41761 -0.51861 -0 -0 0.17968 -0.34654 0 0 0 0 0 -0.09268 0 0 0 0.47733 0 0.83697 -0.05001 0.40437 1.16856
CYS:disulfide_462 -3.84144 1.25859 2.27796 -0.07355 0.10572 0.08233 0.8533 -1.18392 -0 -0 0.16914 -0.18126 0 0 0 0 0.38558 0.05881 0.32405 2.77101 0 0.09408 0 3.6196 -0.16018 1.12751 7.68733
PRO_463 -3.39892 0.58883 2.38357 -0.07673 0 0.04663 1.35399 -1.0516 -0.00834 -0.04147 -1.49575 0.55168 0 0 0 0 0 0.0049 0.01747 0.53308 0 -0.33448 0 -2.4119 -0.53148 1.85108 -2.01943
ASN_464 -7.43713 0.72855 6.64851 -0.32699 0.03135 0.52863 2.75469 -3.0655 -0.01721 -0.14557 -1.57979 -0.23168 0 0 -0.54681 0 0 -0.05206 0.06875 0 2.65783 -0.33794 0 -0.93687 0.20301 1.84083 0.78461
ASP_465 -6.66541 0.99812 7.80919 -0.19128 0.01601 0.64786 2.65614 -3.35594 -0 -0 -4.12803 -1.75438 0 0 0 -0.81879 0 -0.04944 0.00726 0 3.81465 -0.03174 0 -2.3716 0.25252 1.67205 -1.49282
THR_466 -3.66259 0.34465 4.08105 -0.18304 0.09427 0.06936 1.39067 -1.79264 -0.01263 -0.1057 -0.60478 0.02241 0 0 -0.54681 0 0 -0.00032 0.00099 0.02817 0 0.35386 2.27909 -1.0874 0.08282 1.00239 1.75382
GLY_467 -2.99842 0.28014 2.25685 -5e-05 0 0 0.51552 -1.19019 -0.01305 -0.0927 -0.03738 -0.37717 0 0 -0.43059 0 0 -0.04334 0 0 0 -1.38196 0 0.83697 -0.25391 0.34846 -2.58081
CYS_468 -6.31527 1.1247 5.35215 -0.04212 0.0002 0.01785 2.44314 -2.46743 -0.01781 -0.0768 -2.40827 -0.1994 0 0 0 0 0 0.00469 0.06351 0.14529 0 0.03093 0 3.6196 5.33626 2.04681 8.65801
PRO_469 -5.61278 1.47155 4.03131 -0.07447 5e-05 0.047 1.91328 -1.81959 -0 -0 -0.35219 0.65283 0 0 0 0 0 -0.0987 0.02178 0.16785 0 -0.44853 0 -2.4119 5.99425 2.18991 5.67166
ASN_470 -1.83611 0.2446 2.3386 -0.18097 0.02165 0.26469 0.42594 -1.05112 -0 -0 0.05503 -0.42232 0 0 0 0 0 -0.03576 0.0134 0 1.60693 0.3761 0 -0.93687 0.6236 0.5021 2.00948
ASP_471 -2.2842 0.28534 2.75115 -0.10979 0.00137 0.33844 0.73852 -1.29072 -0.00455 -0.0507 -0.81045 -0.21974 0 0 0 0 0 0.11814 0.00527 0 1.94148 -0.11939 0 -2.3716 0.52495 0.26391 -0.29258
THR_472 -4.07645 0.43864 3.70493 -0.12117 0.08141 0.0678 1.84489 -1.79234 -0.00455 -0.0507 -1.29179 -1.16597 0 0 -0.5758 0 0 -0.05752 0.00549 0.09232 0 -0.69804 2.34173 -1.0874 -0.0741 0.73516 -1.68346
GLY_473 -2.23293 0.17277 2.01381 -4e-05 0 0 1.10836 -1.01925 -0.01781 -0.0768 -0.51705 -0.37672 0 0 0 0 0 -0.11758 0 0 0 -1.10521 0 0.83697 -0.46937 0.77076 -1.03009
CYS:disulfide_474 -6.44035 1.42163 3.64155 -0.04565 0 0.01679 0.94612 -1.73657 -0 -0 -0.66888 -0.19329 0 0 0 0 0.38558 0.15373 0.11149 0.41809 0 0.19182 0 3.6196 -0.54382 1.35459 2.63242
PRO_475 -3.94016 0.68878 3.52396 -0.19149 0.00656 0.13159 1.49908 -1.50352 -0 -0 -1.25224 0.27733 0 0 0 0 0 0.04311 0.01016 0.16202 0 -0.44729 0 -2.4119 0.30775 1.1692 -1.92707
ASN_476 -3.15362 0.18445 3.75712 -0.32737 0.0225 0.56434 1.02856 -1.66263 -0.02004 -0.0992 -0.60016 -0.33932 0 0 0 -0.81879 0 -0.05036 0.00462 0 3.15328 -0.34581 0 -0.93687 0.5969 0.43293 1.39054
ASP_477 -3.57127 0.18226 4.97112 -0.10409 0.00379 0.29931 2.60686 -2.09964 -0.01005 -0.07109 -4.52322 -1.08481 0 0 -0.80255 -0.41656 0 0.06632 0.02458 0 2.29866 -0.31374 0 -2.3716 0.05445 0.65102 -4.21026
THR_478 -1.89004 0.2413 2.71128 -0.1816 0.08172 0.06575 1.23277 -1.15673 -0 -0 -2.4142 0.34183 0 0 -0.80255 -0.41656 0 0.07783 0.33335 0.03473 0 0.07987 2.29501 -1.0874 -0.177 0.91065 0.27999
GLY_479 -1.43344 0.09078 1.40405 -5e-05 0 0 0.50616 -0.71488 -0 -0 0.22748 -0.39362 0 0 0 0 0 -0.16138 0 0 0 -1.39418 0 0.83697 -0.64829 0.69449 -0.98591
CYS_480 -5.11175 0.80584 3.42514 -0.05177 0 0.01463 0.76916 -1.61713 -0.02112 -0.10371 -0.49954 -0.61768 0 0 0 0 0 0.00218 0.02757 0.22491 0 -0.14445 0 3.6196 1.48209 0.86302 3.06699
PRO_481 -3.08732 0.43609 1.72163 -0.2073 0.00934 0.15293 0.40381 -0.75293 -0 -0 0.83539 -0.04028 0 0 0 0 0 -0.0041 0.01584 0.43559 0 -0.90189 0 -2.4119 1.7894 0.86838 -0.73732
ASN_482 -3.08241 0.27966 3.44399 -0.39741 0.23963 0.86891 1.42344 -1.55475 -0 -0 -1.58662 -1.16432 0 0 -0.65037 -0.595 0 -0.02606 0.04377 0 2.48658 -0.7379 0 -0.93687 0.00851 0.4705 -1.46671
ASP_483 -3.19959 0.22615 3.98932 -0.12638 0.02561 0.40235 1.79394 -1.75438 -0.00981 -0.04922 -2.42605 -0.75508 0 0 0 -0.6087 0 0.00432 0.05551 0 2.02954 -0.25203 0 -2.3716 0.5564 0.74256 -1.72713
THR_484 -4.06259 0.56706 3.51763 -0.16812 0.07148 0.06033 1.77988 -1.84287 -0 -0 -1.44539 0.17764 0 0 -0.65037 -0.595 0 -0.06597 0.01823 0.04463 0 0.04683 2.26377 -1.0874 0.13754 0.54672 -0.68598
GLY_485 -4.13878 1.27413 3.40026 -6e-05 0 0 1.85233 -1.85793 -0 -0 -2.797 -0.38147 0 0 0 0 0 -0.17208 0 0 0 -1.47697 0 0.83697 -0.72262 0.45669 -3.72651
CYS:disulfide_486 -4.58283 1.17019 4.38092 -0.0477 0.04051 0.02441 1.70399 -2.1576 -0.01075 -0.08 -2.113 -0.44988 0 0 0 0 -0.3049 -0.09692 0.0023 0.07122 0 0.35133 0 3.6196 5.3325 1.32546 8.17882
PRO_487 -6.43191 1.13111 3.61264 -0.17361 0.10919 0.1171 1.21815 -1.7697 -0 -0 -0.23409 0.18196 0 0 0 0 0 0.09392 0.00437 0.19917 0 -0.96624 0 -2.4119 6.33988 1.20474 2.22476
ASN_488 -3.11373 0.25706 3.51513 -0.19656 0.0377 0.35445 1.48811 -1.62098 -0.01617 -0.13675 -1.67171 -0.7505 0 0 0 -0.6087 0 0.08591 0.01812 0 2.34449 -0.74374 0 -0.93687 1.03307 1.10046 0.43878
ASP_489 -3.04301 0.34215 5.08479 -0.10603 0.0181 0.31489 2.3068 -2.11085 -0.01617 -0.13675 -4.22265 -1.18837 0 0 -0.49804 0 0 -0.02306 0.0085 0 2.09879 -0.32591 0 -2.3716 0.48378 1.00305 -2.38159
THR_490 -1.44361 0.21179 2.35807 -0.18162 0.08175 0.0685 0.89468 -1.0342 -0 -0 -1.30234 0.05767 0 0 -0.49804 0 0 0.01447 0.00101 0.03678 0 0.33405 2.28782 -1.0874 0.09984 0.30955 1.20875
GLY_491 -0.9694 0.08108 0.94003 -5e-05 0 0 0.23792 -0.47506 -0 -0 0.04033 -0.38323 0 0 0 0 0 -0.18 0 0 0 -1.41717 0 0.83697 -0.37691 0.31513 -1.35036
CYS_492 -3.39501 0.52862 3.9667 -0.08863 0.00262 0.05089 1.81731 -1.75214 -0.01399 -0.11298 -1.67846 -0.18314 0 0 0 0 0 0.02651 0.00116 0.07256 0 -0.53391 0 3.6196 1.53692 1.07699 4.94163
PRO_493 -4.04109 0.6691 1.82037 -0.20136 0.00591 0.14448 0.39471 -0.9672 -0.01305 -0.0927 -0.23186 0.01898 0 0 0 0 0 0.03003 0.00384 0.33242 0 -0.80568 0 -2.4119 1.95646 1.23741 -2.15113
ASN_494 -5.02745 0.50039 3.86026 -0.43722 0.15095 0.90854 1.42356 -2.03523 -0 -0 -0.46206 -0.77497 0 0 -0.43059 0 0 0.47053 1e-05 0 1.59033 -1.02303 0 -0.93687 -0.26912 1.05568 -1.43628
ASP_495 -2.81913 0.17707 4.27875 -0.10986 0.00188 0.33741 0.92616 -1.82114 -0.02474 -0.19298 0.61343 -0.45866 0 0 0 0 0 0.15223 0.05351 0 2.13524 -0.33504 0 -2.3716 -0.24724 0.93873 1.23402
THR_496 -4.43183 0.73885 2.50893 -0.18282 0.10932 0.14239 1.36485 -1.66139 -0.01298 -0.08443 0.54474 -1.34758 0 0 0 0 0 0.03704 0.08165 0.76972 0 1.07383 2.37324 -1.0874 1.55389 0.65127 3.14129
GLY_497 -2.46755 0.15681 2.32657 -7e-05 0 0 0.75087 -1.18642 -0.0049 -0.02042 -0.21938 -0.33978 0 0 0 0 0 0.0108 0 0 0 0.39836 0 0.83697 1.95684 0.96183 3.16056
CYS:disulfide_498 -6.17693 1.83653 4.8097 -0.05302 0.02149 0.02404 1.94362 -2.42176 -0 -0 -0.90235 -0.32141 0 0 0 0 -0.3049 -0.05317 0.00335 0.7357 0 0.05178 0 3.6196 0.05323 2.20997 5.07546
PRO_499 -2.3128 0.40761 1.34757 -0.07504 0 0.04618 0.70449 -0.60451 -0.00268 -0.01268 0.68352 0.5949 0 0 0 0 0 -0.18637 0.02184 0.42238 0 -0.52132 0 -2.4119 -0.41133 1.69279 -0.61734
ASN_500 -4.55737 0.37866 4.59834 -0.42414 0.15783 0.86481 1.73508 -2.18568 -0.03188 -0.17057 -0.07419 -1.48022 0 0 0 0 0 0.11907 0.05947 0 2.42357 -0.74082 0 -0.93687 0.1251 0.33723 0.19741
ASP_501 -5.39669 0.34873 6.37764 -0.24563 0.03961 0.81256 2.30066 -2.63856 -0.00098 -0.00648 -4.8202 -0.3201 0 0 0 -0.84955 0 -0.05608 0.29735 0 2.11753 -0.59454 0 -2.3716 0.04917 0.4597 -4.49746
THR_502 -5.13012 0.80167 5.52221 -0.1656 0.07491 0.05691 2.39258 -2.52758 -0.04067 -0.21541 -2.71258 -0.27406 0 0 0 -0.39912 0 -0.08591 0.00236 0.07243 0 0.05204 4.12267 -1.0874 -0.42881 0.61001 0.64053
GLY_503 -2.02023 0.1431 1.49917 -9e-05 0 0 0.62667 -0.84601 -0 -0 -0.09983 -0.37911 0 0 0 0 0 -0.08408 0 0 0 -1.53065 0 0.83697 -0.26487 0.33 -1.78896
CYS_504 -5.11039 0.85615 4.99673 -0.04091 0 0.01602 2.28897 -2.20721 -0.00941 -0.09001 -2.80557 -0.1394 0 0 0 0 0 -0.0094 0.01595 0.2108 0 -0.14703 0 3.6196 1.07197 1.0764 3.59326
PRO_505 -2.27063 0.50156 2.21084 -0.06576 0 0.04153 1.28103 -0.98461 -0 -0 0.02836 0.61308 0 0 0 0 0 -0.17878 0.0223 0.18124 0 -0.59862 0 -2.4119 1.30295 1.43407 1.10666
ASN_506 -4.86712 0.3875 5.15314 -0.20787 0.03177 0.30659 2.2305 -2.36802 -0.02223 -0.21327 -2.55809 -0.36206 0 0 0 -0.84955 0 -0.20596 0.22981 0 1.64247 0.30259 0 -0.93687 0.36659 0.82279 -1.11726
ASP_507 -5.24449 0.57007 6.10785 -0.22317 0.00121 0.72971 2.30764 -2.81054 -0 -0 -3.35667 0.06106 0 0 0 -0.39912 0 -0.0165 0.006 0 3.41506 0.04413 0 -2.3716 0.00898 0.80202 -0.36835
THR_508 -2.96319 0.2943 3.33821 -0.10736 0.06899 0.0726 1.43076 -1.71999 -0.00784 -0.05945 -1.09756 -0.49147 0 0 0 0 0 0.00207 0.03654 0.13775 0 -0.66414 2.28234 -1.0874 -0.40467 0.51552 -0.424
GLY_509 -1.78192 0.09638 1.63561 -0.00031 0 0 0.7215 -0.79044 -0 -0 -1.03256 -0.15672 0 0 0 0 0 -0.09942 0 0 0 -1.02391 0 0.83697 -0.1645 0.20649 -1.55284
CYS_510 -4.23046 0.67352 4.43729 -0.08535 0.00222 0.06612 2.35914 -1.89903 -0.00068 -0.00218 -3.61977 0.05545 0 0 -0.94741 0 0 -0.02649 0.06552 1.00017 0 -0.13647 0 3.6196 1.41693 0.96627 3.7144
PRO_511 -2.77425 0.47337 2.12172 -0.06696 0 0.0416 1.39591 -1.06014 -0 -0 -1.53038 0.60659 0 0 0 0 0 -0.1947 0.01137 0.21488 0 -0.49555 0 -2.4119 1.44724 1.22248 -0.99874
ASN_512 -2.93934 0.40357 2.98711 -0.19015 0.02913 0.29207 1.09151 -1.44805 -0 -0 -0.76084 -0.33365 0 0 0 0 0 -0.04539 0.05154 0 1.66972 0.00746 0 -0.93687 -0.09584 0.50752 0.2895
ASP_513 -4.7647 0.59893 6.2715 -0.10885 0.00724 0.3331 2.94759 -2.74451 -0.00592 -0.07638 -5.44486 -0.38911 0 0 -0.94741 0 0 -0.04185 0.01545 0 2.60089 -0.23197 0 -2.3716 -0.46639 0.41219 -4.40666
THR_514 -2.62939 0.3104 3.09295 -0.12911 0.04052 0.06718 1.76486 -1.59258 -0.00068 -0.00218 -1.34161 -0.27799 0 0 0 0 0 0.01153 0.03567 0.0805 0 -0.09306 4.15908 -1.0874 -0.53969 0.35171 2.22071
GLY_515 -1.68085 0.30424 2.05578 -6e-05 0 0 0.98689 -0.97302 -0 -0 -0.48888 -0.40656 0 0 0 0 0 -0.11926 0 0 0 0.30772 0 0.83697 -0.27097 0.19756 0.74956
CYS_516 -3.23319 0.48847 3.42973 -0.09044 0.00311 0.0497 1.44371 -1.54872 -0.00592 -0.07638 -1.4535 -0.02784 0 0 0 0 0 0.22727 0.01379 0.43408 0 -0.01748 0 3.6196 -0.35676 0.84816 3.74738
PRO_517 -3.58741 0.52869 1.89594 -0.13152 0.0018 0.09644 0.5024 -0.86289 -0 -0 -0.72341 0.20272 0 0 0 0 0 -0.07758 0.01182 0.17653 0 -1.02543 0 -2.4119 -0.73576 0.95461 -5.18495
ASN_518 -2.89568 0.26325 2.98398 -0.17761 0.00813 0.27411 0.57978 -1.49969 -0 -0 -0.0654 -0.69269 0 0 0 0 0 0.00152 0.00174 0 2.08235 0.60198 0 -0.93687 -0.18001 0.23143 0.58033
ASP_519 -1.23083 0.07552 1.5318 -0.12792 0.02913 0.40241 0.16592 -0.70309 -0 -0 0.09555 -0.94662 0 0 0 0 0 -0.02804 0.01868 0 2.50503 -0.59128 0 -2.3716 -0.03705 0.14714 -1.06525
THR_520 -3.41559 0.36908 3.13981 -0.12541 0.07968 0.06909 1.44017 -1.65306 -0 -0 -0.39535 -1.55739 0 0 -1.16798 0 0 -0.01672 0.01121 0.2402 0 -0.41202 2.28728 -1.0874 -0.37232 0.67507 -1.89165
GLY_521 -0.87138 0.0395 0.91772 -5e-05 0 0 0.13142 -0.42445 -0 -0 0.37125 -0.40244 0 0 0 0 0 -0.18864 0 0 0 -1.43919 0 0.83697 -0.65216 0.62887 -1.05259
CYS_522 -3.3508 0.55577 3.46622 -0.08314 0.00122 0.04514 1.72256 -1.47215 -0 -0 -2.17597 -0.05722 0 0 -1.16798 0 0 0.01082 0.03541 0.1341 0 -0.42825 0 3.6196 1.00331 0.78144 2.6401
PRO_523 -2.14558 0.44685 1.34362 -0.19898 0.00418 0.14515 0.17573 -0.62138 -0 -0 -0.50486 -0.02122 0 0 0 0 0 -0.01985 0.00234 0.61651 0 -0.92785 0 -2.4119 1.2566 0.94738 -1.91326
ASN_524 -2.93557 0.08548 2.73326 -0.19959 0.01671 0.32921 0.5997 -1.21657 -0.00227 -0.03594 0.23655 -0.82399 0 0 0 0 0 0.03515 0.02401 0 2.13666 -0.63016 0 -0.93687 0.2086 0.27353 -0.10211
ASP_525 -1.98561 0.24751 3.25644 -0.13082 0.02176 0.4035 1.20581 -1.43572 -0.00526 -0.06278 -3.45545 -1.36371 0 0 -0.99257 0 0 -0.00217 0.00077 0 3.92667 0.06831 0 -2.3716 0.40281 0.20263 -2.06948
THR_526 -2.61237 0.29237 2.9152 -0.11578 0.07283 0.06702 1.44237 -1.30624 -0.00241 -0.01397 -0.84314 -1.3544 0 0 -1.16602 0 0 -0.00018 0.0114 0.20465 0 -0.63948 2.29434 -1.0874 -0.20503 0.25382 -1.79244
GLY_527 -1.58907 0.09439 2.11941 -5e-05 0 0 0.76408 -0.91823 -0 -0 -1.46032 -0.4014 0 0 -0.5357 0 0 -0.19022 0 0 0 -1.42576 0 0.83697 -0.65754 0.17059 -3.19286
CYS_528 -2.62761 0.40139 2.64742 -0.05776 0 0.01567 0.84227 -1.09555 -0.00057 -0.01287 -0.34909 -0.35452 0 0 -0.70915 0 0 0.14385 0.00813 0.20135 0 0.09858 0 3.6196 -0.40158 0.81047 3.18006
PRO_529 -1.22396 0.29269 0.93833 -0.12791 0.00349 0.09388 0.16037 -0.38459 -0 -0 -0.10777 0.20551 0 0 0 0 0 -0.0762 0.01994 0.16862 0 -0.96869 0 -2.4119 -0.25325 0.92057 -2.75087
ASN_530 -2.41557 0.06575 3.19137 -0.30402 0.11063 0.51632 1.51696 -1.383 -0 -0 -1.36692 -0.80749 0 0 -0.80981 -0.80492 0 -0.07793 0.00899 0 1.84354 -0.83168 0 -0.93687 0.04714 0.26347 -2.17404
ASP_531 -2.61504 0.15136 2.92533 -0.25399 0.07387 0.86424 1.27798 -1.35001 -0.0089 -0.10022 -1.50493 -3.34936 0 0 0 0 0 -0.01006 0.22838 0 2.71578 -0.4771 0 -2.3716 0.38173 0.30723 -3.11529
THR_532 -4.20314 0.36571 3.70691 -0.17022 0.09507 0.06031 1.73788 -2.03475 -0 -0 -1.66101 0.2426 0 0 -0.80981 -0.80492 0 -0.0367 0.01497 0.04497 0 0.04095 2.26583 -1.0874 -0.23087 0.37383 -2.08979
GLY_533 -2.52696 0.17735 2.161 -5e-05 0 0 1.28351 -1.14905 -0.00268 -0.01268 -1.29358 -0.40275 0 0 0 0 0 -0.16258 0 0 0 -1.39708 0 0.83697 -0.66029 0.30772 -2.84115
CYS_534 -3.75867 0.53002 3.52032 -0.05655 0 0.0163 1.5732 -1.5918 -0.01073 -0.07812 -1.91115 -0.28099 0 0 -0.62661 0 0 0.02949 0.0037 0.22583 0 0.07401 0 3.6196 -0.34107 0.70582 1.64261
PRO_535 -4.71484 1.18635 2.23036 -0.20323 0.01334 0.15172 0.39495 -0.95637 -0 -0 -0.19682 -0.10154 0 0 0 0 0 0.10358 0.00396 0.52192 0 -0.71122 0 -2.4119 -0.00539 1.3666 -3.32854
ASN_536 -3.12669 0.64513 3.11891 -0.16949 0.01346 0.2525 0.79177 -1.43692 -0.00033 -0.00836 -0.52594 -0.68315 0 0 -0.62661 0 0 0.0048 0.08513 0 2.08018 0.49729 0 -0.93687 0.85651 1.15607 1.9874
ASP_537 -2.27088 0.20746 2.41093 -0.10212 0.01203 0.28908 0.17479 -1.0848 -0.00098 -0.00648 -0.98029 -0.08947 0 0 0 0 0 -0.00163 0.0221 0 2.08235 0.15369 0 -2.3716 0.9725 0.42713 -0.15619
THR_538 -4.38109 0.46492 2.79662 -0.12357 0.08589 0.09463 1.45156 -1.6143 -0.01298 -0.08443 -0.61225 -0.74571 0 0 -0.32703 0 0 0.03787 0.00174 0.09011 0 -0.48928 2.38387 -1.0874 -0.16835 0.40341 -1.83579
GLY_539 -2.0128 0.08198 1.20443 -6e-05 0 0 0.14821 -0.73619 -0.0049 -0.02042 0.10719 -0.37958 0 0 0 0 0 -0.10225 0 0 0 0.36998 0 0.83697 -0.10216 0.39192 -0.21767
CYS_540 -3.7699 0.61607 3.20596 -0.09273 0.00219 0.06606 1.3916 -1.43372 -0.00023 -0.00415 -1.34798 -0.30122 0 0 -0.32703 0 0 0.02274 0.02665 0.23921 0 -0.33964 0 3.6196 0.38128 1.09106 3.04581
PRO_541 -3.09379 0.7112 3.08777 -0.12514 0.00444 0.09001 1.85876 -1.41228 -0 -0 -2.61004 0.21527 0 0 0 0 0 -0.0982 0.01396 0.11164 0 -1.0061 0 -2.4119 0.0312 1.42234 -3.21086
ASN_542 -5.15226 0.37821 5.48142 -0.19186 0.05006 0.29952 2.30394 -2.65159 -0 -0 -0.92415 -0.38357 0 0 0 -1.06521 0 -0.22331 0.00042 0 1.60647 0.34732 0 -0.93687 -0.02972 0.61409 -0.47712
ASP_543 -2.15758 0.42725 2.56029 -0.11386 0.00696 0.34609 0.86025 -1.20222 -0 -0 -0.22399 -0.59504 0 0 0 0 0 0.05302 0.03701 0 1.69607 0.01703 0 -2.3716 0.26784 0.36981 -0.02268
THR_544 -2.602 0.40454 2.73751 -0.11163 0.06113 0.06242 0.98349 -1.37254 -0.00023 -0.00415 -0.6305 -0.80733 0 0 0 0 0 -0.03471 0.01002 0.17887 0 -0.67642 2.2651 -1.0874 -0.017 0.59911 -0.04172
GLY_545 -4.00196 0.55509 2.7903 -4e-05 0 0 1.50739 -1.62479 -0 -0 -1.11355 -0.38833 0 0 0 0 0 -0.07139 0 0 0 0.49763 0 0.83697 0.16902 0.71596 -0.1277
CYS_546 -5.81628 0.86412 3.97498 -0.07116 0.00752 0.0608 1.42831 -1.82436 -0.02281 -0.17184 -0.37326 -0.4903 0 0 0 0 0 0.02565 0.00176 0.04927 0 -0.43883 0 3.6196 3.28044 0.98735 5.09093
PRO_547 -2.1204 0.43528 1.28273 -0.07524 0 0.04597 0.09 -0.55472 -0 -0 0.23719 0.57406 0 0 0 0 0 -0.16403 0.01453 0.44139 0 -0.53383 0 -2.4119 2.94338 0.93896 1.14339
ASN_548 -2.41924 0.22032 1.86386 -0.205 0.02679 0.35427 0.53509 -0.935 -0 -0 0.11658 -0.75242 0 0 0 0 0 0.16393 0.00018 0 2.04328 -0.62344 0 -0.93687 0.35761 0.26334 0.07329
ASP_549 -3.86517 0.29263 4.72408 -0.18943 0.01971 0.60723 0.66548 -1.99102 -0.02248 -0.16348 -0.93125 -1.16962 0 0 0 -0.21526 0 0.0062 0.02514 0 1.8201 -0.86707 0 -2.3716 0.73047 0.36299 -2.53235
THR_550 -2.32443 0.11701 2.24847 -0.10945 0.08704 0.07343 0.61664 -1.16049 -0 -0 -0.65144 -0.50619 0 0 0 0 0 -0.00791 0.01871 0.15282 0 -0.69595 2.26303 -1.0874 0.00444 0.41844 -0.54321
GLY_551 -3.54575 0.60796 4.89255 -0.00034 0 0 2.50975 -2.18311 -0 -0 -4.65152 -0.16599 0 0 -0.52336 0 0 -0.01813 0 0 0 -1.52095 0 0.83697 -0.07325 0.32504 -3.51014
CYS_552 -5.54503 1.18617 5.18079 -0.05514 0 0.03289 2.71719 -2.43735 -0 -0 -3.31074 0.09649 0 0 0 0 0 0.0434 0.01024 0.84103 0 -0.42059 0 3.6196 5.96576 2.43332 10.358
PRO_553 -5.41566 0.96221 2.64659 -0.09194 0.00256 0.05707 0.86721 -1.34973 -0 -0 0.03505 0.66771 0 0 0 0 0 -0.17329 0.01514 0.6393 0 -0.59274 0 -2.4119 5.73299 2.46134 4.05191
ASN_554 -5.82253 0.30115 6.7376 -0.18572 0.00417 0.26722 2.62777 -3.13902 -0 -0 -2.0374 -0.38091 0 0 0 -1.28047 0 -0.04676 0.02624 0 2.15297 0.1721 0 -0.93687 0.26013 0.50609 -0.77424
ASP_555 -4.11201 0.38085 5.59964 -0.1053 0.0014 0.3154 1.67257 -2.52542 -0 -0 -3.49855 -0.32359 0 0 -0.52336 0 0 0.01627 0.00888 0 1.97808 -0.01396 0 -2.3716 0.30634 0.57583 -2.61851
THR_556 -2.94702 0.1442 3.38497 -0.11647 0.08835 0.06493 1.92152 -1.62368 -0 -0 -0.78503 -1.49176 0 0 -0.86302 0 0 0.01445 0.13596 0.27209 0 -0.58129 2.33015 -1.0874 -0.14797 0.59467 -0.69234
GLY_557 -2.55063 0.2186 2.4158 -7e-05 0 0 1.1764 -1.27658 -0 -0 -0.52404 -0.37653 0 0 0 0 0 -0.17123 0 0 0 -1.51956 0 0.83697 -0.45014 0.29615 -1.92486
CYS_558 -3.80405 0.79072 3.39915 -0.097 0.0077 0.05492 1.32818 -1.54343 -0 -0 -1.65438 -0.08484 0 0 -0.86302 0 0 -0.03271 0.01537 0.37214 0 0.04414 0 3.6196 -0.00015 0.79867 2.35102
PRO_559 -3.30536 0.41533 0.9815 -0.20148 0.0043 0.1439 0.27898 -0.47718 -0 -0 -0.57606 0.03311 0 0 0 0 0 0.00595 0.00897 0.38403 0 -0.90628 0 -2.4119 0.2151 0.91744 -4.48964
ASN_560 -2.94219 0.30257 2.37688 -0.26732 0.04979 0.49124 0.96436 -1.24395 -0.01467 -0.14461 -0.70657 -0.86614 0 0 0 0 0 0.06564 0.0268 0 1.90851 -0.81492 0 -0.93687 0.15983 0.37133 -1.2203
ASP_561 -2.51138 0.10223 3.00539 -0.31452 0.08737 1.05347 1.02477 -1.28857 -0.03201 -0.21302 -2.17855 -2.52952 0 0 0 -0.65202 0 0.00723 0.07355 0 4.0959 -0.57589 0 -2.3716 0.3653 0.4213 -2.43058
THR_562 -1.95551 0.21607 1.70866 -0.12441 0.10943 0.08125 0.64226 -1.00687 -0.00892 -0.08885 -0.88647 -0.53348 0 0 0 0 0 -0.01428 0.00141 0.04082 0 -0.38878 2.26876 -1.0874 -0.21931 0.28983 -0.95579
GLY_563 -1.006 0.13562 0.60798 -0.00141 0 0 0.02911 -0.30442 -0 -0 0.64066 -0.33644 0 0 0 0 0 -0.14078 0 0 0 -1.54328 0 0.83697 0.13364 0.11668 -0.83166
CYS_564 -1.18461 0.60454 1.05088 -0.09505 0.00874 0.0516 0.14189 -0.43424 -0 -0 0.09085 -0.31634 0 0 0 0 0 0.03455 0.00397 0.54171 0 0.10514 0 3.6196 6.25113 1.65035 12.1247
PRO_565 -2.70144 0.90409 2.07493 -0.12677 0.00156 0.09175 0.40358 -0.93925 -0 -0 0.17819 0.24469 0 0 0 0 0 -0.05185 0.00943 0.18117 0 -1.11429 0 -2.4119 5.47033 1.83826 4.0525
ASN_566 -1.81631 0.13514 1.81457 -0.17396 0.02055 0.25205 0.54139 -0.8318 -0 -0 0.1839 -0.37949 0 0 0 0 0 0.0404 0.00633 0 1.61339 0.40486 0 -0.93687 0.16024 0.29315 1.32756
ASP_567 -3.70373 0.44765 4.77795 -0.10515 0.00191 0.30073 2.23143 -2.09925 -0.0431 -0.36418 -3.19746 -1.24395 0 0 -1.73642 0 0 0.0106 0.00078 0 2.98695 -0.20125 0 -2.3716 0.59283 0.24488 -3.47038
THR_568 -2.91414 0.37983 3.35488 -0.11096 0.09011 0.06574 2.31639 -1.48782 -0 -0 -2.81883 -1.42195 0 0 -1.83607 -0.65202 0 -0.01109 0.01194 0.17348 0 -0.66354 2.513 -1.0874 0.1282 0.56751 -3.40274
GLY_569 -1.54892 0.11299 1.99339 -5e-05 0 0 1.10473 -0.86644 -0 -0 -1.57569 -0.39403 0 0 -0.80671 0 0 -0.19452 0 0 0 -1.43934 0 0.83697 -0.477 0.50539 -2.74924
CYS_570 -2.94584 0.52511 3.19271 -0.08229 0.00076 0.04363 1.05718 -1.24679 -0.04849 -0.26983 -1.40662 0.06933 0 0 -0.90637 0 0 -0.05224 0.00677 0.50609 0 0.05276 0 3.6196 -0.85605 0.81054 2.06996
PRO_571 -2.11132 0.40863 1.43022 -0.19192 0.00217 0.13746 0.43342 -0.61024 -0 -0 -0.84541 0.05072 0 0 0 0 0 -0.02537 0.00232 0.62804 0 -1.01333 0 -2.4119 -0.59026 0.85075 -3.85603
ASN_572 -1.43858 0.03112 1.67013 -0.17296 0.01522 0.23918 0.46903 -0.80309 -0 -0 -0.22827 -0.31574 0 0 0 0 0 0.00207 0.00313 0 1.77119 0.08678 0 -0.93687 -0.30189 0.18695 0.2774
ASP_573 -1.14899 0.06381 1.30718 -0.10838 0.00677 0.30367 0.09507 -0.6386 -6e-05 -0.00192 -0.36485 -0.34214 0 0 0 0 0 -0.04365 0.00017 0 1.8562 0.03852 0 -2.3716 -0.27428 0.12627 -1.49682
THR_574 -2.09007 0.18512 1.36544 -0.1151 0.07336 0.07819 0.37779 -0.74736 -0 -0 -0.66909 -0.61511 0 0 0 0 0 -0.00664 0.01195 0.09009 0 -0.51865 2.27392 -1.0874 -0.40857 0.15688 -1.64528
GLY_575 -3.02553 0.41772 2.78027 -0.00083 0 0 1.82792 -1.34149 -0.00247 -0.0071 -1.6377 -0.2494 0 0 -1.06254 0 0 -0.12703 0 0 0 -0.42994 0 0.83697 0.21738 0.25062 -1.55314
CYS_576 -4.52913 0.91107 4.50702 -0.04973 0.00011 0.01981 2.78084 -2.1029 -0 -0 -3.25068 -0.42652 0 0 -0.50558 0 0 -0.03305 0.01502 0.31084 0 0.28532 0 3.6196 6.21663 1.33189 9.10057
PRO_577 -7.92528 1.61685 4.91988 -0.07147 0 0.04418 1.83054 -2.11473 -0 -0 -2.72064 0.64049 0 0 0 0 0 -0.1407 0.02535 0.3844 0 -0.54865 0 -2.4119 5.76598 1.60236 0.89665
ASN_578 -4.41464 0.43424 4.48161 -0.19461 0.01388 0.31716 2.04146 -2.10051 -6e-05 -0.00192 -1.68954 -0.72978 0 0 -1.06254 0 0 0.06045 0.04261 0 3.76572 0.08405 0 -0.93687 -0.07537 0.57603 0.61137
ASP_579 -2.25835 0.07568 3.36533 -0.10505 0.00062 0.31329 1.07124 -1.51146 -0.01702 -0.13593 -0.58334 -0.43843 0 0 0 0 0 -0.02861 0.00463 0 1.99308 -0.2907 0 -2.3716 -0.06715 0.34137 -0.6424
THR_580 -3.93383 0.22139 3.16046 -0.20631 0.13463 0.07522 1.33785 -1.56752 -0.01455 -0.12882 -1.11718 -0.07332 0 0 0 0 0 -0.03655 0.02513 0.15203 0 -0.00316 2.28232 -1.0874 -0.03954 0.32205 -0.49711
GLY_581 -2.06556 0.1199 2.06169 -6e-05 0 0 0.90989 -1.02963 -0 -0 0.05384 -0.34584 0 0 0 0 0 -0.11663 0 0 0 -1.53559 0 0.83697 0.38417 0.14369 -0.58315
CYS_582 -4.28483 0.75558 2.958 -0.05004 0.00192 0.02112 1.28036 -1.37341 -0 -0 -0.71562 -0.41067 0 0 0 0 0 -0.05107 0.00697 0.42062 0 0.38857 0 3.6196 6.1979 1.36634 10.1313
PRO_583 -3.4584 0.81651 2.39452 -0.11569 0.00249 0.08377 0.35518 -1.05575 -0 -0 0.16732 0.28186 0 0 0 0 0 -0.07413 0.01487 0.14246 0 -1.00042 0 -2.4119 5.46971 1.60488 3.21727
ASN_584 -3.3521 0.27143 2.58643 -0.38115 0.08645 0.77446 1.07954 -1.33749 -0.01127 -0.15947 -0.63182 -0.85545 0 0 0 0 0 -0.06741 0.04251 0 1.65898 -1.0462 0 -0.93687 -0.81384 0.3517 -2.74158
ASP_585 -2.57138 0.18163 3.69189 -0.19428 0.03621 0.62887 1.03847 -1.6993 -0.01529 -0.11566 0.27768 -1.20155 0 0 0 0 0 -0.0653 0.0872 0 2.51892 -0.52607 0 -2.3716 -0.47234 0.20514 -0.56677
THR_586 -3.76517 0.24597 2.29984 -0.10602 0.06467 0.07929 0.898 -1.36426 -0.00861 -0.0419 -1.93736 -0.60612 0 0 0 -0.39099 0 0.00302 0.00225 0.11099 0 -0.41291 2.27968 -1.0874 -0.22535 0.32936 -3.63303
GLY_587 -2.39647 0.14784 2.5726 -0.00098 0 0 1.31955 -1.23132 -0 -0 -0.76135 -0.32071 0 0 -0.60178 0 0 -0.05064 0 0 0 -1.53389 0 0.83697 0.27506 0.36742 -1.3777
CYS:disulfide_588 -4.29034 0.62205 2.86349 -0.06633 0.00326 0.04755 1.07459 -1.4651 -0 -0 -0.7547 -0.36446 0 0 -0.80137 0 -0.68742 -0.08534 0.00157 0.31078 0 0.0143 0 3.6196 0.2577 0.92561 1.22545
PRO_589 -2.91031 0.48404 1.41572 -0.19198 0.00215 0.13638 0.69687 -0.69224 -0 -0 0.10282 0.00943 0 0 0 0 0 -0.04957 0.0006 0.83458 0 -0.86947 0 -2.4119 -0.54689 0.85769 -3.13208
ASN_590 -3.156 0.26349 3.08099 -0.32608 0.05422 0.64182 1.27895 -1.61119 -0.01605 -0.14593 -0.86487 -0.77709 0 0 -0.89616 0 0 0.01679 0.0103 0 1.83866 -0.80819 0 -0.93687 0.24373 0.29323 -1.81625
ASP_591 -1.90245 0.09569 2.98257 -0.24623 0.11994 0.809 1.19071 -1.37228 -0.03051 -0.23634 -1.43384 -1.28202 0 0 -0.58919 0 0 -0.02167 0.02188 0 1.92241 -0.85357 0 -2.3716 0.47228 0.41132 -2.31391
THR_592 -2.7758 0.33097 2.89282 -0.13387 0.08452 0.086 1.51508 -1.50837 -0.00376 -0.02365 -0.42079 -1.18455 0 0 -0.1947 0 0 -0.00681 0.00451 0.01062 0 -0.28131 2.32544 -1.0874 -0.37966 0.47742 -0.27327
GLY_593 -2.41855 0.24544 2.65753 -5e-05 0 0 1.2454 -1.3416 -0.00024 -0.00091 -1.75407 -0.41555 0 0 -0.58919 0 0 -0.17463 0 0 0 -1.45852 0 0.83697 -0.80658 0.26466 -3.70991
CYS_594 -3.84885 0.7508 3.79731 -0.07722 0.00034 0.04016 2.03568 -1.71713 -0.01928 -0.12475 -2.93347 0.13398 0 0 -0.1947 0 0 0.3383 0.00777 0.65109 0 0.18273 0 3.6196 -0.77489 0.79677 2.66424
PRO_595 -5.48619 0.97334 2.46578 -0.20369 0.00618 0.14716 0.86112 -1.14284 -0.0188 -0.13706 -1.4153 0.0735 0 0 0 0 0 0.01086 0.04541 0.38849 0 -0.93794 0 -2.4119 -0.30093 1.20772 -5.87508
ASN_596 -6.61484 0.46156 5.83553 -0.28426 0.07425 0.45728 3.05352 -2.74964 -0.0201 -0.09199 -3.72095 -0.73667 0 0 -1.4531 0 0 -0.02284 0.0393 0 1.92469 -0.39774 0 -0.93687 -0.06761 0.64036 -4.61011
ASP_597 -2.5302 0.07363 3.97338 -0.22587 0.05265 0.73389 0.92455 -1.65278 -0.0188 -0.13706 -1.25498 -3.31954 0 0 0 -0.36717 0 -0.07397 0.13325 0 3.89213 -0.05772 0 -2.3716 -0.16943 0.64296 -1.75266
THR_598 -5.68418 0.47333 4.50056 -0.20065 0.09738 0.07575 1.92764 -2.20837 -0 -0 -1.97584 -0.52083 0 0 -1.35482 -0.36717 0 0.06374 0.00878 0.52922 0 -0.38074 2.37483 -1.0874 -0.08737 0.6862 -3.12995
GLY_599 -5.06219 0.19548 4.24334 -5e-05 0 0 2.33328 -2.17612 -0 -0 -2.63747 -0.38242 0 0 -0.66015 0 0 0.0021 0 0 0 0.79504 0 0.83697 0.41401 0.52707 -1.57111
CYS_600 -4.87115 0.90741 3.68651 -0.05256 3e-05 0.02105 1.59361 -1.65675 -0 -0 -1.0678 -0.02603 0 0 0 0 0 0.25517 0.00981 0.29014 0 0.26129 0 3.6196 6.18216 1.6208 10.7733
PRO_601 -3.2731 0.79926 2.33265 -0.12518 0.01567 0.07866 0.11954 -0.95612 -0 -0 -0.08809 0.53035 0 0 0 0 0 -0.01201 0.03593 0.09071 0 0.25571 0 -2.4119 6.16075 1.63553 5.18835
ASN_602 -6.11068 0.63617 5.20936 -0.18452 0.00447 0.28413 2.43082 -2.42402 -0.00529 -0.08656 -1.84356 -0.49585 0 0 -1.06745 0 0 0.04437 0.08426 0 2.46776 0.10721 0 -0.93687 1.60615 0.65093 0.37084
ASP_603 -3.51427 0.16184 4.67568 -0.11256 0.01033 0.32881 2.11409 -1.95746 -0 -0 -3.37418 -0.24115 0 0 0 0 0 -0.0443 0.0663 0 3.31427 -0.41954 0 -2.3716 1.24362 0.45026 0.33011
THR_604 -1.07544 0.14284 1.33727 -0.1587 0.06339 0.05865 0.31913 -0.66438 -0.00529 -0.08656 0.11101 -0.19243 0 0 0 0 0 -0.09746 0.00951 0.05395 0 0.03904 2.32198 -1.0874 -0.25917 0.2076 1.03754
GLY_605 -1.25122 0.08756 1.23423 -6e-05 0 0 0.5315 -0.60205 -0 -0 0.09742 -0.37179 0 0 0 0 0 -0.16582 0 0 0 -1.51686 0 0.83697 -0.61398 0.17364 -1.56048
CYS_606 -5.25437 0.77344 2.88558 -0.08702 0.00089 0.04734 1.41451 -1.37204 -0 -0 -1.94276 -0.01461 0 0 0 0 0 -0.06421 0.01269 0.45794 0 0.07723 0 3.6196 -0.67545 0.85989 0.73865
PRO_607 -4.09727 0.61492 2.32349 -0.11539 0.00259 0.08532 0.91462 -0.895 -0.0201 -0.09199 -0.43891 0.27201 0 0 0 0 0 -0.08875 0.05408 0.11663 0 -1.07237 0 -2.4119 -0.59427 1.13271 -4.30956
ASN_608 -3.83965 0.2868 4.39684 -0.35844 0.21003 0.64557 2.7419 -2.07935 -0.01979 -0.11817 -2.26284 -0.13911 0 0 -0.84964 -0.74143 0 0.00174 0.00514 0 1.48828 -0.28254 0 -0.93687 -0.22251 0.57779 -1.49623
ASP_609 -2.72632 0.38268 2.7189 -0.22506 0.09249 0.75535 0.88056 -1.26517 -0.00024 -0.00091 0.4374 -2.96329 0 0 0 0 0 0.27283 0.48883 0 2.85161 -0.67785 0 -2.3716 0.55071 0.63316 -0.16593
THR_610 -2.47073 0.27476 2.9664 -0.1263 0.04317 0.06606 1.54659 -1.47323 -0.01597 -0.15573 -1.37669 -0.26916 0 0 -0.84964 -0.74143 0 0.18966 0.01524 0.04854 0 -0.23909 4.12452 -1.0874 0.15507 0.66978 1.29442
GLY_611 -3.09772 0.39753 2.48614 -0.00022 0 0 0.96933 -1.4092 -0.03574 -0.27329 -0.89859 -0.18113 0 0 0 0 0 -0.09737 0 0 0 -1.51013 0 0.83697 0.19298 0.38251 -2.23792
CYS_612 -5.72665 0.55687 3.71812 -0.0956 0.04904 0.08091 1.38396 -1.64348 -0 -0 -1.27358 -0.10842 0 0 0 0 0 0.67334 0.08729 1.42817 0 -0.07845 0 3.6196 1.81001 0.97067 5.45178
PRO_613 -3.44941 0.50536 3.05244 -0.14821 0.00481 0.10708 1.65979 -1.24927 -0.00031 -0.00499 -2.86656 0.11763 0 0 0 0 0 -0.02382 0.01393 0.23984 0 -1.03073 0 -2.4119 0.91718 1.75304 -2.81411
ASN_614 -3.88695 0.15635 4.28144 -0.47351 0.09631 0.99733 1.85498 -2.0429 -0.00109 -0.01131 -0.81393 -1.91354 0 0 -1.69753 0 0 0.27741 0.13318 0 3.35207 -0.65922 0 -0.93687 0.0307 1.60649 0.34942
ASP_615 -4.40567 0.49356 6.09548 -0.09959 0.00343 0.30693 3.24132 -2.69547 -0.02211 -0.15415 -3.88128 -0.12318 0 0 -0.60178 0 0 -0.01614 0.03149 0 3.3055 -0.02579 0 -2.3716 0.76701 1.16395 1.01192
THR_616 -4.37282 0.35192 3.73532 -0.17023 0.05776 0.06051 2.18845 -1.67012 -0.02242 -0.15914 -1.27301 0.06103 0 0 0 0 0 0.0101 0.09814 0.0414 0 0.04725 2.31339 -1.0874 0.14649 0.71573 1.07234
GLY_617 -2.48706 0.1747 2.15266 -0.00011 0 0 1.12395 -1.15826 -0 -0 -1.48366 -0.34591 0 0 0 0 0 -0.03188 0 0 0 -1.53381 0 0.83697 0.15684 0.37803 -2.21754
CYS_618 -5.17648 0.59357 3.43257 -0.10077 0.00678 0.06028 1.4991 -1.64264 -0.01088 -0.03397 -1.50504 -0.3034 0 0 0 0 0 -0.08697 0.01226 0.30073 0 0.03144 0 3.6196 0.54654 0.85142 2.09415
PRO_619 -3.1788 0.52918 2.34227 -0.2157 0.01724 0.16022 0.51539 -0.98791 -0 -0 -0.41586 -0.08866 0 0 0 0 0 0.04327 0.02524 0.36559 0 -0.80922 0 -2.4119 0.04894 0.93809 -3.12262
ASN_620 -2.81134 0.25845 3.23482 -0.20089 0.02689 0.3381 1.52354 -1.4513 -0.02788 -0.20996 -1.68846 -1.11034 0 0 0 -1.00929 0 -0.02968 0.1139 0 1.99118 -1.04834 0 -0.93687 -0.4589 0.38338 -3.11301
ASP_621 -2.45145 0.19458 2.5882 -0.24827 0.04573 0.81594 0.05907 -1.15933 -0.01867 -0.12884 -0.03923 -0.61707 0 0 0 0 0 -0.01065 0.03215 0 2.04908 -0.66179 0 -2.3716 -0.34491 0.24077 -2.02628
THR_622 -1.99602 0.25626 2.30071 -0.10502 0.07899 0.07496 0.97461 -1.2 -0.0203 -0.11962 -0.70381 -0.78737 0 0 0 0 0 -0.01149 0.07118 0.10156 0 -0.59373 2.27124 -1.0874 -0.29275 0.19408 -0.59391
GLY_623 -1.14172 0.07351 1.10245 -0.00018 0 0 0.29921 -0.47819 -0 -0 -0.40716 -0.25889 0 0 0 0 0 -0.17382 0 0 0 -1.37023 0 0.83697 -0.27981 0.13058 -1.66729
CYS_624 -1.90604 0.31198 1.7383 -0.11642 0.0301 0.07526 0.55449 -0.80189 -0 -0 -0.2221 -0.60918 0 0 0 0 0 -0.0242 0.03025 0.30843 0 -0.09118 0 3.6196 1.88932 0.71322 5.49994
PRO_625 -3.87837 0.40984 2.73554 -0.21314 0.01034 0.15542 0.46798 -1.16526 -0 -0 -0.53957 -0.01368 0 0 0 0 0 0.03726 0.02016 0.3431 0 -0.83304 0 -2.4119 1.81041 0.90635 -2.15855
ASN_626 -5.65956 0.55996 4.65824 -0.18406 0.00813 0.31247 2.07806 -2.24288 -0.01656 -0.15481 -1.14892 -0.77706 0 0 -0.63465 0 0 0.06415 0.01143 0 2.1243 -0.61499 0 -0.93687 0.39829 0.51931 -1.63602
ASP_627 -4.40082 0.50622 5.73789 -0.11695 0.00972 0.348 1.77957 -2.554 -0.01145 -0.1398 -3.4038 -0.27143 0 0 0 -0.39099 0 -0.02749 0.00298 0 3.65619 -0.73591 0 -2.3716 0.33001 0.49742 -1.55622
THR_628 -3.33522 0.3626 2.23659 -0.17487 0.09377 0.06536 0.51493 -1.34389 -0.02354 -0.29358 -0.43001 -0.39884 0 0 0 0 0 -0.1007 0.01835 0.0365 0 0.04982 2.34185 -1.0874 -0.06035 0.28798 -1.24061
GLY_629 -3.29112 0.25923 3.60515 -0.00025 0 0 2.22249 -1.73566 -0.00391 -0.03098 -1.90907 -0.19039 0 0 -1.09149 0 0 -0.06951 0 0 0 -0.89267 0 0.83697 0.19447 0.36014 -1.73659
CYS_630 -3.49064 0.8902 2.68035 -0.04847 0 0.01994 1.52761 -1.50087 -0 -0 -0.24419 -0.38111 0 0 0 0 0 -0.03487 0.00093 0.30876 0 0.28409 0 3.6196 5.92652 1.48837 11.0462
PRO_631 -3.24065 0.73232 1.72384 -0.0782 0 0.04718 0.31614 -0.77072 -0 -0 0.23027 0.58529 0 0 0 0 0 -0.20154 0.00581 0.40513 0 -0.64989 0 -2.4119 5.79882 1.39937 3.89126
ASN_632 -3.53018 0.54201 3.50045 -0.20221 0.02052 0.28831 1.23298 -1.73399 -0.02552 -0.15859 -0.11517 -0.39913 0 0 0 0 0 -0.03698 0.00848 0 2.28411 0.21184 0 -0.93687 0.39822 0.39156 1.73983
ASP_633 -2.5914 0.0902 3.29989 -0.11736 0.019 0.37547 0.75598 -1.48634 -0.00633 -0.04599 -0.70829 -0.10286 0 0 0 0 0 -0.03969 0.05182 0 2.11896 -0.22566 0 -2.3716 0.374 0.75934 0.14915
THR_634 -3.02665 0.37272 2.37535 -0.16062 0.07462 0.05751 1.47327 -1.33613 -0.01025 -0.07696 -1.29033 -0.90844 0 0 -0.13102 0 0 -0.0908 0.00057 0.34661 0 -0.54586 2.30327 -1.0874 0.37384 0.86208 -0.42463
GLY_635 -2.76809 0.35943 2.01199 -6e-05 0 0 1.24793 -1.11073 -0 -0 -2.15172 -0.39031 0 0 -0.13102 0 0 -0.17755 0 0 0 -1.51858 0 0.83697 0.06118 0.34929 -3.38129
CYS_636 -4.08115 0.59171 2.67157 -0.07377 0.00834 0.05762 0.96034 -1.21628 -0 -0 -0.79748 -0.35736 0 0 0 0 0 0.16977 0.00256 0.29725 0 0.03359 0 3.6196 1.24634 0.78571 3.91839
PRO_637 -3.66728 0.62734 3.00217 -0.12211 6e-05 0.09025 1.62982 -1.31121 -0 -0 -2.13193 0.26341 0 0 0 0 0 -0.01082 0.02474 0.21312 0 -1.1654 0 -2.4119 1.33143 0.89261 -2.7457
ASN_638 -1.70536 0.15327 2.03482 -0.17993 0.01873 0.25948 0.28131 -0.97644 -0 -0 -0.04134 -0.37162 0 0 0 0 0 -0.11087 0.0008 0 2.31408 -0.02658 0 -0.93687 -0.29649 0.31976 0.73674
ASP_639 -1.35757 0.09293 1.64954 -0.13041 0.04352 0.41525 0.3062 -0.79377 -0 -0 -0.35181 -0.85904 0 0 0 0 0 -0.0516 0.02053 0 2.47113 -0.54801 0 -2.3716 -0.23129 0.42602 -1.26997
THR_640 -3.84217 0.41222 3.31821 -0.10622 0.05629 0.05734 1.43213 -1.60021 -0 -0 -1.38459 -0.71677 0 0 0 0 0 0.0126 0.02173 0.28015 0 -0.79808 4.10235 -1.0874 -0.09718 0.4102 0.47061
GLY_641 -1.53989 0.25528 1.52192 -0.00017 0 0 0.59708 -0.66115 -0 -0 -0.1314 -0.17955 0 0 0 0 0 -0.0205 0 0 0 -1.30017 0 0.83697 0.58038 0.25476 0.21357
CYS_642 -1.71262 0.49733 1.3187 -0.09049 0.00194 0.04836 0.2165 -0.571 -0 -0 -0.48935 0.10079 0 0 0 0 0 -0.11523 0.0133 0.32003 0 0.21949 0 3.6196 0.37829 0.79843 4.55409
PRO_643 -4.17728 0.68912 2.09904 -0.18946 0.00208 0.13389 0.6801 -1.00557 -0 -0 -0.93743 0.08508 0 0 0 0 0 -0.0031 0.00689 0.55684 0 -1.0239 0 -2.4119 -0.29457 0.90586 -4.88431
ASN_644 -2.36951 0.04103 2.7031 -0.17766 0.01898 0.2524 1.45504 -1.31414 -0.00164 -0.02792 -1.27218 -0.35108 0 0 0 0 0 -0.08039 0.00611 0 2.2525 0.05909 0 -0.93687 -0.37353 0.24321 0.12655
ASP_645 -2.03961 0.14429 3.43866 -0.17723 0.05241 0.56355 1.39478 -1.53085 -0.0135 -0.13623 -1.63818 -1.48052 0 0 -0.52806 0 0 -0.07549 0.06241 0 2.96829 -0.44244 0 -2.3716 -0.2283 0.08583 -1.95178
THR_646 -2.39003 0.11401 1.91531 -0.1254 0.04882 0.06658 0.85018 -0.98261 -0.01886 -0.153 -0.22522 -0.92168 0 0 0 0 0 -0.01456 0.00966 0.08474 0 -0.17558 2.28243 -1.0874 -0.36876 0.10623 -0.98514
GLY_647 -1.63961 0.14785 2.29583 -0.0002 0 0 1.01712 -1.01153 -0.007 -0.04469 -1.75402 -0.18892 0 0 -0.52806 0 0 -0.13866 0 0 0 -1.49333 0 0.83697 0.14314 0.16933 -2.19579
CYS_648 -1.74614 0.42687 1.68898 -0.08162 0.00123 0.0427 0.43171 -0.70726 -0.00478 -0.05315 -0.76132 0.13812 0 0 0 0 0 0.04204 0.00504 0.60529 0 0.06798 0 3.6196 0.09245 0.83348 4.64125
PRO_649 -2.92993 0.45868 1.80056 -0.19364 0.00244 0.139 0.49917 -0.78638 -0.00475 -0.06193 -1.27663 0.04431 0 0 0 0 0 -0.00798 0.00197 0.60284 0 -1.01373 0 -2.4119 -0.60428 0.94823 -4.79396
ASN_650 -5.35437 0.32453 5.49643 -0.21821 0.02643 0.30849 2.63089 -2.48568 -0 -0 -3.64437 -0.4446 0 0 -0.83972 -0.83725 0 -0.07745 2e-05 0 3.31027 -0.11636 0 -0.93687 -0.29711 0.40817 -2.74676
ASP_651 -1.68056 0.0801 2.39991 -0.20845 0.04656 0.67096 0.54529 -1.13042 -0.00475 -0.06193 -0.35586 -3.24478 0 0 0 0 0 -0.05676 0.15019 0 3.63946 -0.06768 0 -2.3716 -0.16486 0.47774 -1.33743
THR_652 -3.44513 0.39037 4.10032 -0.12822 0.08854 0.0769 1.76416 -1.84315 -0 -0 -1.09321 -1.50354 0 0 -1.09106 0 0 0.02424 0.00141 0.1127 0 -0.29273 2.27014 -1.0874 -0.40549 0.82698 -1.23418
GLY_653 -2.48234 0.1929 2.17733 -6e-05 0 0 1.09336 -1.06576 -0 -0 -1.11262 -0.41138 0 0 0 0 0 -0.18062 0 0 0 -1.44918 0 0.83697 -0.8056 0.58901 -2.61798
CYS_654 -5.14242 1.03535 4.44231 -0.06225 0.00208 0.04311 1.79137 -2.05736 -0.01838 -0.16186 -1.25318 -0.46417 0 0 -1.09106 0 0 -0.02671 0.00454 0.08479 0 -0.53083 0 3.6196 1.15906 0.94836 2.32235
PRO_655 -3.44577 0.51321 1.77163 -0.08887 0.00045 0.05561 0.11651 -0.75617 -0 -0 0.29222 0.6638 0 0 0 0 0 -0.13406 0.00846 0.54734 0 -0.43543 0 -2.4119 1.51184 1.1153 -0.67582
ASN_656 -4.12639 0.58112 3.19554 -0.19889 0.015 0.34379 0.93439 -1.50273 -0 -0 -0.22321 -0.77753 0 0 0 0 0 0.13284 0.01156 0 2.14143 -0.58771 0 -0.93687 0.29444 0.41575 -0.28746
ASP_657 -3.21817 0.24133 4.31095 -0.22293 0.05495 0.72846 1.63064 -1.9257 -0.01838 -0.16186 -2.77613 -3.50562 0 0 -1.54938 0 0 -0.06917 0.27114 0 4.29238 -0.03749 0 -2.3716 0.28955 1.12736 -2.90968
THR_658 -2.68126 0.36816 2.78482 -0.12649 0.03502 0.09429 1.08487 -1.44514 -0.0025 -0.01058 -0.50734 -0.6305 0 0 -0.7224 0 0 0.03875 0.0125 0.15688 0 1.22769 4.09619 -1.0874 0.94426 1.39546 5.02527
GLY_659 -1.43708 0.09261 2.08664 -5e-05 0 0 1.07997 -0.93189 -0 -0 -1.64772 -0.38499 0 0 -0.82697 0 0 -0.08021 0 0 0 0.16578 0 0.83697 1.22968 0.61262 0.79535
CYS:disulfide_660 -5.01394 0.98059 3.56695 -0.06829 0.00826 0.07251 1.44093 -1.73086 -0.0025 -0.01058 -1.17881 -0.16843 0 0 0 0 -0.20937 -0.01792 0.18667 0.64682 0 0.24727 0 3.6196 1.59846 1.11319 5.08055
PRO_661 -4.65562 0.89438 1.99146 -0.11215 0.11839 0.0778 0.9036 -0.89142 -0 -0 -0.91844 0.24376 0 0 0 0 0 -0.01602 0.01934 1.12453 0 -0.98484 0 -2.4119 2.02815 1.14107 -1.44791
ASN_662 -4.3925 0.44903 3.98653 -0.16137 0.01148 0.21121 1.47688 -1.91831 -0.01593 -0.16487 -2.11896 -0.56254 0 0 -0.97744 0 0 -0.03365 0.07807 0 2.25279 -0.21549 0 -0.93687 0.47759 0.34167 -2.21268
ASP_663 -2.04259 0.18792 2.72981 -0.12024 0.01645 0.37456 0.78302 -1.2138 -0 -0 -0.43066 -0.80679 0 0 -0.97744 0 0 0.08798 4e-05 0 2.79729 -0.58283 0 -2.3716 0.03143 0.31318 -1.22426
THR_664 -4.55951 0.39912 2.18847 -0.124 0.13963 0.081 0.51405 -1.33759 -0.00585 -0.06259 0.0299 -0.45713 0 0 0 0 0 -0.0298 0.05542 0.04744 0 -0.3998 2.25563 -1.0874 -0.16351 0.51319 -2.00332
GLY_665 -3.45048 0.82183 2.60925 -0.00011 0 0 0.8003 -1.35047 -0 -0 -0.76479 -0.23455 0 0 0 0 0 -0.07794 0 0 0 -0.9995 0 0.83697 0.94038 0.41238 -0.45673
CYS:disulfide_666 -4.54413 0.50469 2.79876 -0.05258 0.05692 0.02547 1.23534 -1.41175 -0.00259 -0.0554 -0.8584 -0.37785 0 0 -0.86016 0 -0.45676 0.00673 0.00432 0.19152 0 -0.158 0 3.6196 1.91745 1.43653 3.01969
PRO_667 -4.56466 1.14459 3.3925 -0.21017 0.01969 0.15473 1.12614 -1.40549 -0 -0 -1.70676 0.03282 0 0 0 0 0 0.03491 0.02554 0.3792 0 -0.91638 0 -2.4119 0.6325 1.40111 -2.87163
ASN_668 -3.28079 0.28203 2.95641 -0.17623 0.02103 0.26442 1.07792 -1.40303 -0 -0 -1.43387 -0.73925 0 0 -1.59487 0 0 0.11987 0.00187 0 2.24489 -0.14306 0 -0.93687 4.23275 0.65061 2.14384
ASP_669 -1.47342 0.18527 2.31782 -0.18319 0.04137 0.5929 1.04861 -1.02789 -0 -0 -0.64573 -1.39863 0 0 0 0 0 -0.04265 0.06532 0 2.18098 -0.79073 0 -2.3716 4.62864 0.5099 3.63698
THR_670 -4.3002 0.39808 2.8646 -0.21915 0.1471 0.09884 1.35768 -1.60148 -2e-05 -0.0001 -0.16379 -1.26833 0 0 -0.92919 0 0 -3e-05 0.05869 1.74169 0 -0.1184 2.29215 -1.0874 0.29572 0.36573 -0.06782
GLY_671 -1.94567 0.1416 1.6829 -5e-05 0 0 0.94659 -0.83609 -0.02029 -0.13763 -1.39048 -0.40127 0 0 0 0 0 -0.02211 0 0 0 0.30622 0 0.83697 -0.02123 0.44341 -0.41714
CYS_672 -6.60473 0.98256 3.80823 -0.05873 0.06351 0.027 1.16998 -2.02889 -0.00146 -0.01618 -0.80121 -0.52536 0 0 -0.92919 0 0 0.05709 0.06092 0.44305 0 -0.24069 0 3.6196 0.91908 1.2149 1.15946
PRO_673 -4.19357 0.69222 4.01078 -0.13108 0.0095 0.09479 1.97944 -1.77171 -0.02183 -0.16482 -2.37958 0.17844 0 0 0 0 0 -0.07908 0.00509 0.11447 0 -0.90812 0 -2.4119 0.64967 1.44526 -2.88205
ASN_674 -2.81914 0.12665 2.77616 -0.19084 0.03335 0.29833 1.06504 -1.47765 -0.00259 -0.0554 0.45358 -0.40003 0 0 0 0 0 -0.12174 0.01808 0 1.63098 0.20506 0 -0.93687 -0.08862 0.51426 1.02859
ASP_675 -2.0266 0.40108 2.29699 -0.11417 0.00692 0.34878 0.56832 -1.08288 -0 -0 -0.07339 -0.38931 0 0 0 0 0 -0.05933 0.02377 0 1.7077 0.07913 0 -2.3716 0.01157 0.23048 -0.44255
THR_676 -4.02899 0.46968 4.5057 -0.1148 0.06274 0.07189 2.20898 -2.15052 -0 -0 -0.56367 -1.21842 0 0 -0.69038 0 0 0.06319 0.01414 0.18493 0 -0.63795 2.29363 -1.0874 -0.05344 0.46526 -0.20543
GLY_677 -4.04535 0.46535 3.161 -5e-05 0 0 1.46702 -1.71524 -0 -0 -1.38664 -0.41416 0 0 0 0 0 -0.15746 0 0 0 -1.34194 0 0.83697 -0.30296 0.48319 -2.95028
CYS:disulfide_678 -4.90384 0.83438 4.15372 -0.05816 0.0001 0.03987 1.33303 -1.90709 -0.04211 -0.30227 -0.20374 -0.39269 0 0 -0.69038 0 -0.58877 -0.03725 0.00045 0.86643 0 0.14546 0 3.6196 0.1877 1.05065 3.1051
PRO_679 -4.34449 0.96455 2.12839 -0.12229 0.00437 0.09079 0.85121 -1.0012 -0.00615 -0.10303 -0.9542 0.23171 0 0 0 0 0 -0.11394 0.0533 0.08865 0 -1.03889 0 -2.4119 0.39971 1.1781 -4.10533
ASN_680 -2.07797 0.08366 2.50872 -0.27656 0.05297 0.50427 0.96299 -1.07597 -0.01404 -0.16394 -0.81121 -0.80799 0 0 0 0 0 -0.03974 0.02071 0 2.04964 -0.59495 0 -0.93687 0.17777 0.64208 0.20355
ASP_681 -2.57255 0.25313 3.85851 -0.10368 0.00836 0.30679 1.86466 -1.68047 -0.00789 -0.06091 -1.55403 -1.25924 0 0 -0.79236 0 0 0.04096 0.0004 0 2.29941 -0.23207 0 -2.3716 0.48313 0.41202 -1.10744
THR_682 -0.972 0.08414 1.53637 -0.12801 0.08023 0.07395 0.7916 -0.6845 -0 -0 -1.54455 -1.09888 0 0 -0.79236 0 0 -0.03755 0.00563 0.01859 0 -0.11491 2.2695 -1.0874 -0.09909 0.24604 -1.45319
GLY_683 -1.51026 0.14018 1.62536 -0.00146 0 0 0.52887 -0.77593 -0 -0 0.01648 -0.34746 0 0 0 0 0 0.05711 0 0 0 -1.14567 0 0.83697 0.21228 0.16721 -0.19631
CYS:disulfide_684 -1.91579 0.437 1.26188 -0.03388 0 0.0149 0.21981 -0.60339 -0 -0 0.16022 -0.18621 0 0 0 0 -0.58877 0.18031 0.05223 0.512 0 -0.03324 0 3.6196 0.79782 0.88206 4.77655
PRO_685 -1.95234 0.36667 1.71011 -0.12798 0.00125 0.09305 0.19166 -0.74654 -0 -0 0.10065 0.2247 0 0 0 0 0 -0.04565 0.00502 0.21529 0 -1.07884 0 -2.4119 0.01253 0.90873 -2.53361
ASN_686 -1.39706 0.12706 1.93703 -0.17908 0.02768 0.26747 0.78418 -0.8794 -0.00745 -0.09669 -0.33196 -0.29612 0 0 0 0 0 -0.05202 9e-05 0 1.6351 0.14269 0 -0.93687 -0.32536 0.21259 0.63189
ASP_687 -1.14822 0.0563 1.67357 -0.24534 0.0469 0.80875 0.13709 -0.75459 -0.0233 -0.14989 0.34221 -0.7703 0 0 0 0 0 -0.01714 0.03375 0 1.99637 -0.71112 0 -2.3716 0.00202 0.15787 -0.93668
THR_688 -3.77919 0.57114 2.77388 -0.18285 0.14972 0.06896 0.92502 -1.54558 -0 -0 -0.66069 -0.22243 0 0 0 0 0 0.01535 0.02806 0.12338 0 -0.09848 2.28353 -1.0874 -0.04142 0.38491 -0.29408
GLY_689 -3.0305 0.35141 3.18694 -0.00014 0 0 1.5183 -1.51733 -0.01807 -0.071 -2.18892 -0.21897 0 0 0 0 0 -0.03318 0 0 0 -0.95582 0 0.83697 1.13558 0.41513 -0.58959
CYS_690 -6.97145 1.27917 5.20539 -0.04654 1e-05 0.01902 2.87308 -2.60807 -0 -0 -1.98582 -0.35152 0 0 0 0 0 -0.0118 0.01769 0.36905 0 0.3124 0 3.6196 6.9533 1.60803 10.2815
PRO_691 -7.29357 1.46781 3.95803 -0.07025 0 0.04292 1.02073 -2.05712 -0 -0 0.1846 0.5859 0 0 0 0 0 -0.03749 0.0125 0.34718 0 -0.69486 0 -2.4119 5.88759 1.78168 2.72374
ASN_692 -4.37496 0.52395 4.68017 -0.15725 0.01377 0.23078 1.60248 -2.37721 -0 -0 -0.46662 -0.19352 0 0 0 0 0 0.01242 0.04714 0 1.81076 0.32111 0 -0.93687 0.64559 0.52347 1.90521
ASP_693 -3.21196 0.18163 3.53654 -0.11732 0.01074 0.36506 1.10517 -1.68424 -0 -0 -0.58846 -0.34063 0 0 0 0 0 -0.07286 0.02125 0 1.73227 0.03173 0 -2.3716 0.39801 0.59733 -0.40734
THR_694 -4.11109 0.26626 3.93087 -0.11276 0.07048 0.06843 2.41397 -1.95983 -0.00221 -0.0178 -2.31136 -1.6004 0 0 -0.84081 0 0 -0.02347 0.13273 0.27112 0 -0.63538 2.26847 -1.0874 -0.20513 1.17087 -2.31446
GLY_695 -3.86586 0.48196 3.42098 -7e-05 0 0 1.93123 -1.9292 -0.00145 -0.01626 -1.60933 -0.36541 0 0 0 0 0 -0.14346 0 0 0 -1.52572 0 0.83697 -0.26917 0.86188 -2.19291
CYS:disulfide_696 -5.62235 1.01558 4.29116 -0.04897 0.0002 0.03373 1.57405 -2.06817 -7e-05 -0.00216 -1.29023 -0.47491 0 0 -0.84081 0 -0.45676 0.02718 0.04042 0.08574 0 -0.48835 0 3.6196 1.49293 1.13022 2.01801
PRO_697 -4.69341 1.27789 3.01402 -0.10506 0.00291 0.07736 1.93518 -1.21917 -0 -0 -2.60679 0.30503 0 0 0 0 0 -0.11422 0.06758 0.09173 0 -1.01146 0 -2.4119 1.52171 1.68329 -2.18531
ASN_698 -2.44207 0.35235 2.72497 -0.20462 0.03811 0.31298 1.0292 -1.27988 -7e-05 -0.00216 -0.89464 -0.66884 0 0 0 0 0 -0.00046 0.12184 0 2.10597 -0.11453 0 -0.93687 2.47066 1.58232 4.19426
ASP_699 -4.52005 0.87862 5.13435 -0.11142 0.00767 0.33564 2.57853 -2.44709 -0.01053 -0.09071 -2.41265 -0.26819 0 0 0 0 0 0.07766 0.04281 0 2.26142 -0.25614 0 -2.3716 2.39225 1.23926 2.45983
THR_700 -5.9778 1.07111 5.22125 -0.21973 0.34493 0.08343 2.97535 -2.58945 -0 -0 -1.73114 -0.32935 0 0 -0.86016 0 0 0.06434 0.00551 1.7205 0 -0.09504 2.2783 -1.0874 -0.58132 0.77812 1.07146
GLY_701 -1.72732 0.22655 2.02436 -5e-05 0 0 0.83137 -0.98221 -0 -0 -0.9356 -0.42697 0 0 0 0 0 0.02168 0 0 0 0.31054 0 0.83697 -0.21905 0.41741 0.37767
CYS_702 -5.60322 1.03085 3.46892 -0.04585 0.00053 0.01747 1.63353 -1.6954 -0.01053 -0.09071 -0.68746 -0.17814 0 0 0 0 0 -0.03477 0.00175 0.31965 0 0.21049 0 3.6196 -0.14614 1.08121 2.89178
PRO_703 -3.94555 0.78323 2.71683 -0.12337 0.00122 0.08999 0.91075 -1.22716 -0 -0 0.27784 0.25708 0 0 0 0 0 -0.04076 0.01914 0.15657 0 -1.19198 0 -2.4119 -0.45651 1.22494 -2.95964
ASN_704 -3.49971 0.23541 2.88463 -0.1671 0.01465 0.25277 1.33785 -1.45473 -0 -0 -1.3767 -0.38374 0 0 -1.59487 0 0 -0.02986 0.04329 0 1.55388 0.21877 0 -0.93687 -0.19511 0.4688 -2.62865
ASP_705 -2.50963 0.44 3.43494 -0.20881 0.08269 0.6647 1.48315 -1.59083 -0 -0 -1.28482 -1.54674 0 0 -0.52033 0 0 0.03629 0.00063 0 1.94617 -0.76411 0 -2.3716 0.20079 0.63655 -1.87095
THR_706 -5.71506 0.49116 3.30773 -0.12407 0.10869 0.06676 1.48354 -1.77971 -0.00474 -0.04154 -0.39811 -1.36222 0 0 -0.69766 0 0 -0.02502 0.02217 0.11524 0 -0.21546 2.31832 -1.0874 -0.1467 0.6954 -2.98868
GLY_707 -1.68389 0.11204 1.91289 -6e-05 0 0 1.02841 -0.87546 -0 -0 -1.58508 -0.37868 0 0 -0.52033 0 0 -0.14002 0 0 0 -1.51477 0 0.83697 -0.67871 0.55184 -2.93484
CYS:disulfide_708 -3.84123 0.45453 3.00824 -0.03871 0 0.0148 0.95806 -1.38845 -0.00479 -0.0417 -0.79936 -0.22414 0 0 -0.69766 0 -0.20937 0.12603 0.23148 0.3213 0 0.152 0 3.6196 -0.39213 1.08668 2.33515
PRO_709 -2.54875 0.40727 1.75747 -0.21519 0.01502 0.15922 0.55657 -0.73393 -0 -0 0.4529 -0.06042 0 0 0 0 0 0.0556 0.01258 0.30094 0 -0.70599 0 -2.4119 -0.05989 0.97012 -2.04838
ASN_710 -1.71744 0.12829 2.13165 -0.20265 0.02771 0.33727 0.31518 -0.99955 -0.0417 -0.26732 0.4309 -0.75444 0 0 0 0 0 0.17456 0.01883 0 2.1857 -0.70697 0 -0.93687 0.2023 0.30758 0.63304
ASP_711 -4.58692 0.48329 6.33763 -0.25767 0.05439 0.84571 2.98697 -2.59732 -0.02244 -0.15057 -5.15551 -0.20406 0 0 -1.02654 -0.68512 0 -0.04439 0.31731 0 2.31789 -0.59034 0 -2.3716 0.03429 0.3644 -3.9506
THR_712 -1.89812 0.35832 2.40687 -0.17326 0.09476 0.06522 0.44546 -1.10445 -0.03157 -0.16488 0.45693 -0.21774 0 0 0 0 0 -0.08592 0.00068 0.03418 0 0.07632 2.36687 -1.0874 -0.37466 0.33484 1.50244
GLY_713 -1.62947 0.24982 1.19494 -5e-05 0 0 0.34387 -0.60779 -0 -0 0.20074 -0.3916 0 0 0 0 0 -0.18425 0 0 0 -1.4546 0 0.83697 -0.67855 0.2 -1.91998
CYS_714 -2.79511 0.8228 3.40032 -0.05844 0.05302 0.02586 1.18792 -1.55405 -0.02244 -0.15057 -1.83331 -0.46107 0 0 0 0 0 -0.10682 0.00089 0.05204 0 0.27652 0 3.6196 5.30245 1.20302 8.96263
PRO_715 -3.72125 0.78313 3.18044 -0.09328 0.00165 0.05802 0.37711 -1.20092 -0 -0 -0.24633 0.71145 0 0 0 0 0 -0.03463 0.01215 0.41184 0 -0.11982 0 -2.4119 5.74536 1.59189 5.04491
ASN_716 -3.06022 0.16148 3.95452 -0.20654 0.00921 0.30239 1.65452 -1.71647 -0.00445 -0.0809 -1.9914 -0.5035 0 0 -1.02654 -0.68512 0 0.12117 0.00072 0 3.01017 -0.18622 0 -0.93687 -0.1352 0.75409 -0.56518
ASP_717 -1.07208 0.03065 1.4674 -0.11136 0.00501 0.32309 0.10918 -0.69754 -0 -0 -0.28242 -0.61079 0 0 0 0 0 -0.08847 0.01719 0 3.96654 -0.68696 0 -2.3716 -0.19567 0.32652 0.12871
THR_718 -1.39432 0.03944 1.61166 -0.11786 0.07633 0.07413 0.40531 -0.79662 -0.00445 -0.0809 -0.63633 -0.56067 0 0 0 0 0 -0.02116 0.00012 0.04273 0 -0.46143 2.27581 -1.0874 -0.42362 0.1452 -0.91403
GLY_719 -0.82951 0.04937 0.96159 -0.00029 0 0 0.26724 -0.40712 -0 -0 -0.05432 -0.16593 0 0 0 0 0 -0.10298 0 0 0 -0.93334 0 0.83697 -0.24154 0.06954 -0.55032
CYS_720 -3.89356 0.8104 2.76621 -0.06412 0.00361 0.04549 1.24542 -1.24706 -0 -0 -0.30121 -0.49641 0 0 0 0 0 0.05593 0.01723 0.08504 0 -0.52957 0 3.6196 1.74024 0.81182 4.66907
PRO_721 -2.03571 0.44581 0.9955 -0.08694 0.00024 0.05392 0.22599 -0.40474 -0 -0 -0.07201 0.6755 0 0 0 0 0 -0.1261 0.01249 0.62232 0 -0.50621 0 -2.4119 1.53533 1.01466 -0.06183
ASN_722 -2.56409 0.24619 1.90537 -0.39295 0.06538 0.80297 0.72577 -0.91498 -0 -0 -0.04045 -1.22096 0 0 0 0 0 0.15808 0.06369 0 2.55215 -0.74244 0 -0.93687 0.1526 0.38285 0.2423
ASP_723 -2.65039 0.24419 2.7298 -0.21348 0.05513 0.69051 0.8385 -1.20554 -0 -0 -0.44225 -1.27268 0 0 0 0 0 -0.0465 0.01931 0 1.81292 -0.8973 0 -2.3716 0.61151 0.30483 -1.79303
THR_724 -3.13587 0.38342 2.20773 -0.21347 0.15091 0.09453 1.56274 -1.23005 -0 -0 -0.0722 -1.57073 0 0 -0.85878 0 0 0.01483 0.09305 0.12483 0 0.19383 2.28006 -1.0874 0.48149 0.34549 -0.23561
GLY_725 -1.04281 0.02754 0.84968 -6e-05 0 0 0.26032 -0.43653 -0 -0 -0.18083 -0.3922 0 0 0 0 0 -0.10398 0 0 0 0.29628 0 0.83697 0.18376 0.23802 0.53617
CYS_726 -4.21343 0.63225 3.24069 -0.04435 2e-05 0.01675 1.77523 -1.5123 -0 -0 -1.39184 -0.10053 0 0 -0.85878 0 0 0.15794 0.0014 0.25085 0 0.29692 0 3.6196 -0.02614 0.78618 2.63045
PRO_727 -2.4136 0.34375 2.0637 -0.21119 0.01273 0.15786 0.46874 -0.90516 -0 -0 0.01759 -0.06701 0 0 0 0 0 0.024 0.00483 0.46144 0 -0.93762 0 -2.4119 -0.2159 1.11152 -2.4962
ASN_728 -4.78176 0.43847 3.9509 -0.21514 0.03722 0.35957 1.27464 -2.10929 -0 -0 -0.78753 -0.76663 0 0 0 0 0 0.09315 0.00966 0 2.12415 -0.61388 0 -0.93687 0.32296 0.50944 -1.09094
ASP_729 -1.70296 0.06693 2.26396 -0.11233 0.00792 0.34288 0.55961 -1.04764 -0 -0 -0.98671 -0.42303 0 0 0 0 0 -0.07407 0.03921 0 1.73646 0.02322 0 -2.3716 0.34016 0.24774 -1.09024
THR_730 -2.31379 0.24385 2.5445 -0.13262 0.08758 0.08808 0.90992 -1.1912 -0.00981 -0.07568 -0.12881 -1.28308 0 0 -0.44307 0 0 0.05857 0.01747 0.02101 0 -0.44199 2.27641 -1.0874 -0.41687 0.4212 -0.85573
GLY_731 -2.08593 0.15669 1.9254 -6e-05 0 0 0.96781 -0.99393 -0 -0 -0.66588 -0.4048 0 0 0 0 0 -0.15774 0 0 0 -1.49977 0 0.83697 -0.66149 0.36725 -2.21546
CYS_732 -4.66999 0.67757 3.99886 -0.0691 0.00131 0.04989 1.60411 -1.87067 -0.00981 -0.07568 -0.19117 -0.36382 0 0 -0.44307 0 0 -0.04767 0.00064 0.46432 0 0.09465 0 3.6196 0.28259 0.73871 3.79127
PRO_733 -4.21195 0.81063 1.65598 -0.09055 0.00073 0.05667 0.86313 -0.76021 -0 -0 -1.02135 0.6558 0 0 0 0 0 -0.11117 0.00199 0.51426 0 -0.3942 0 -2.4119 0.56585 0.94084 -2.93545
ASN_734 -4.43473 0.33964 4.6407 -0.33269 0.06998 0.64227 2.37912 -2.266 -0.00338 -0.0424 -1.70585 -0.79372 0 0 -0.83771 0 0 0.25022 0.01162 0 1.99627 -0.71093 0 -0.93687 0.31649 0.49761 -0.92035
ASP_735 -2.82804 0.06343 3.02312 -0.21 0.03505 0.73325 0.77505 -1.39586 -0.01177 -0.178 -0.29328 -2.22538 0 0 0 0 0 0.03842 0.19894 0 2.47815 -0.43078 0 -2.3716 0.24693 0.45587 -1.89648
THR_736 -3.20103 0.32877 3.43086 -0.12327 0.07894 0.0731 1.35311 -1.58808 -0.01265 -0.15363 -0.15808 -1.3453 0 0 -0.55612 0 0 -0.04152 0.01637 0.16407 0 -0.59885 2.27338 -1.0874 -0.39767 0.49037 -1.05464
GLY_737 -1.99337 0.04244 2.07633 -5e-05 0 0 0.84965 -1.03196 -0 -0 -0.46134 -0.41688 0 0 0 0 0 -0.02145 0 0 0 -1.2392 0 0.83697 -0.53809 0.37021 -1.52673
CYS_738 -4.84302 0.59563 3.71377 -0.05479 0 0.01404 1.49245 -1.66167 -0 -0 -1.03738 -0.30928 0 0 -1.39383 0 0 0.16483 0.00835 0.18637 0 0.07583 0 3.6196 -0.08818 0.79899 1.2817
PRO_739 -4.18125 0.57053 3.8731 -0.20302 0.00627 0.15088 2.10252 -1.64486 -0.02321 -0.13541 -3.05456 -0.03837 0 0 0 0 0 0.0331 0.00584 0.47363 0 -0.9402 0 -2.4119 0.05924 1.02002 -4.33765
ASN_740 -3.55497 0.64165 3.72005 -0.17734 0.04109 0.25815 1.96877 -1.77035 -0 -0 -2.28674 -0.32534 0 0 0 0 0 -0.04702 2e-05 0 1.64237 0.41888 0 -0.93687 0.574 0.63652 0.80287
ASP_741 -3.94127 0.18508 4.91356 -0.11892 0.01516 0.37098 1.89739 -2.02087 -0.00478 -0.05315 -3.48642 -0.49834 0 0 -0.83972 -0.83725 0 -0.11898 0.00024 0 1.82882 0.01236 0 -2.3716 0.80242 0.56726 -3.69801
THR_742 -4.00845 0.47161 3.46918 -0.20886 0.16514 0.07832 1.28125 -1.53353 -0 -0 -0.45668 -0.52157 0 0 0 0 0 -0.02282 0.08125 0.39837 0 -0.29296 2.35739 -1.0874 0.16135 0.33906 0.67064
GLY_743 -2.77594 0.11884 2.52094 -5e-05 0 0 1.11092 -1.2576 -0 -0 -0.44683 -0.35377 0 0 0 0 0 -0.08559 0 0 0 0.77598 0 0.83697 0.46348 0.36648 1.27383
CYS_744 -3.45685 0.89097 3.08494 -0.08822 0.0117 0.06015 1.14088 -1.4009 -0.03161 -0.16195 -2.13354 0.12613 0 0 0 0 0 0.04005 0.20522 0.5377 0 0.06819 0 3.6196 6.18431 2.01573 10.7125
PRO_745 -3.94763 0.89064 3.08166 -0.12716 0.00089 0.09203 0.38004 -1.25724 -0 -0 -0.01056 0.26223 0 0 0 0 0 -0.05159 0.01922 0.20508 0 -1.12257 0 -2.4119 5.50276 1.98144 3.48735
ASN_746 -5.36561 0.70195 4.79126 -0.18641 0.01144 0.31512 2.06783 -2.50103 -0.03173 -0.19961 -2.32309 -1.02476 0 0 -1.09149 0 0 -0.05799 0.06142 0 2.16708 -1.03418 0 -0.93687 -0.4156 0.39827 -4.654
ASP_747 -3.21676 0.10835 4.5507 -0.10264 0.00659 0.29945 1.27376 -1.94008 -0.00992 -0.05236 -1.47692 -1.34391 0 0 -0.7952 0 0 -0.01949 0.02887 0 2.18195 -0.19527 0 -2.3716 0.00879 0.35339 -2.7123
THR_748 -3.01991 0.2429 2.53014 -0.10956 0.07251 0.06919 1.01073 -1.33188 -0 -0 -1.62633 -0.61514 0 0 -0.7952 0 0 -0.01695 0.00034 0.04056 0 -0.42784 2.2791 -1.0874 -0.21754 0.28159 -2.72068
GLY_749 -2.03751 0.21236 1.62066 -0.00217 0 0 0.48764 -0.82699 -0 -0 -0.18245 -0.39118 0 0 0 0 0 -0.09307 0 0 0 -1.47003 0 0.83697 0.00572 0.1678 -1.67223
CYS:disulfide_750 -4.00331 0.65651 2.48763 -0.05149 0.01574 0.02312 0.81607 -1.34533 -0.02051 -0.15934 -0.48129 -0.32008 0 0 0 0 -0.68742 -0.01525 0.13178 0.79635 0 -0.10604 0 3.6196 2.15714 0.90436 4.41824
PRO_751 -4.25477 0.76917 4.47711 -0.1235 0.00174 0.09054 2.13799 -1.91827 -0 -0 -2.92286 0.2451 0 0 0 0 0 -0.10878 0.04325 0.11031 0 -0.92554 0 -2.4119 1.59166 1.1401 -2.05863
ASN_752 -2.07676 0.38849 2.29946 -0.20355 0.04616 0.34151 0.80222 -1.13539 -0 -0 -0.41102 -1.06886 0 0 0 0 0 0.04581 0.03353 0 1.77252 -0.98954 0 -0.93687 -0.03564 0.56496 -0.56297
ASP_753 -2.1403 0.39931 2.52942 -0.12014 0.02641 0.38275 0.8953 -1.25347 -0.02051 -0.15934 -0.94988 -0.606 0 0 0 0 0 -0.02745 0.02262 0 2.13749 -0.19951 0 -2.3716 0.37099 0.39105 -0.69287
THR_754 -3.41252 0.36327 3.88853 -0.11791 0.06306 0.06919 2.08937 -1.81906 -0.00571 -0.09457 -0.60119 -1.46239 0 0 -0.8755 0 0 -0.01349 0.16551 0.26831 0 -0.59068 2.30464 -1.0874 0.03673 0.48078 -0.35107
GLY_755 -3.48344 0.37801 2.14478 -6e-05 0 0 0.85621 -1.16337 -0 -0 -0.41649 -0.3848 0 0 0 0 0 -0.16941 0 0 0 -1.48676 0 0.83697 -0.57124 0.33217 -3.12743
CYS:CtermProteinFull_756 -2.28517 0.11209 2.90053 -0.07761 0.00901 0.03869 0.72557 -1.09278 -0.00571 -0.09457 -0.67552 -0.95206 0 0 -0.8755 0 0 0 0.04589 0.48322 0 0 0 3.6196 -0.50748 0.37679 1.74498
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

